REMARK ID 638057 DOMAINID 631732 MODEL 1 0379-NEM
MODEL     1
ATOM      1  N   MET A   1      -0.514   0.012  -0.872  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.924  -0.161  -1.008  1.00  1.02           C  
ATOM      3  C   MET A   1       1.584   1.192  -1.140  1.00  1.02           C  
ATOM      4  O   MET A   1       0.929   2.171  -1.512  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.261  -0.957  -2.258  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.674  -2.336  -2.343  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.212  -3.196  -3.836  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.432  -2.260  -5.140  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.913  -0.830  -0.486  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.692   0.786  -0.250  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.922   0.201  -1.776  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.318  -0.653  -0.117  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.959  -0.397  -3.139  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.347  -1.077  -2.300  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.995  -2.917  -1.476  1.00  1.02           H  
ATOM     16 2HG  MET A   1      -0.414  -2.281  -2.341  1.00  1.02           H  
ATOM     17 1HE  MET A   1       0.696  -2.696  -6.104  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -0.650  -2.286  -5.011  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.777  -1.226  -5.103  1.00  1.02           H  
ATOM     20  N   THR A   2       2.878   1.244  -0.875  1.00  0.94           N  
ATOM     21  CA  THR A   2       3.620   2.492  -1.020  1.00  0.94           C  
ATOM     22  C   THR A   2       5.072   2.327  -1.498  1.00  0.94           C  
ATOM     23  O   THR A   2       5.568   1.214  -1.717  1.00  0.94           O  
ATOM     24  CB  THR A   2       3.614   3.272   0.306  1.00  0.94           C  
ATOM     25  OG1 THR A   2       4.091   4.576   0.064  1.00  0.94           O  
ATOM     26  CG2 THR A   2       4.509   2.602   1.333  1.00  0.94           C  
ATOM     27  H   THR A   2       3.334   0.394  -0.538  1.00  0.94           H  
ATOM     28  HA  THR A   2       3.107   3.102  -1.764  1.00  0.94           H  
ATOM     29  HB  THR A   2       2.595   3.331   0.686  1.00  0.94           H  
ATOM     30  HG1 THR A   2       3.742   5.192   0.751  1.00  0.94           H  
ATOM     31 1HG2 THR A   2       4.491   3.181   2.255  1.00  0.94           H  
ATOM     32 2HG2 THR A   2       4.143   1.603   1.527  1.00  0.94           H  
ATOM     33 3HG2 THR A   2       5.530   2.548   0.962  1.00  0.94           H  
ATOM     34  N   ALA A   3       5.738   3.483  -1.650  1.00  0.86           N  
ATOM     35  CA  ALA A   3       7.136   3.577  -2.068  1.00  0.86           C  
ATOM     36  C   ALA A   3       7.749   4.951  -1.764  1.00  0.86           C  
ATOM     37  O   ALA A   3       7.169   5.998  -2.083  1.00  0.86           O  
ATOM     38  CB  ALA A   3       7.271   3.302  -3.552  1.00  0.86           C  
ATOM     39  H   ALA A   3       5.228   4.315  -1.382  1.00  0.86           H  
ATOM     40  HA  ALA A   3       7.689   2.827  -1.519  1.00  0.86           H  
ATOM     41 1HB  ALA A   3       8.320   3.337  -3.826  1.00  0.86           H  
ATOM     42 2HB  ALA A   3       6.871   2.325  -3.775  1.00  0.86           H  
ATOM     43 3HB  ALA A   3       6.732   4.040  -4.114  1.00  0.86           H  
ATOM     44  N   VAL A   4       8.964   4.932  -1.217  1.00  0.80           N  
ATOM     45  CA  VAL A   4       9.734   6.147  -0.917  1.00  0.80           C  
ATOM     46  C   VAL A   4      11.118   6.062  -1.542  1.00  0.80           C  
ATOM     47  O   VAL A   4      11.772   5.020  -1.439  1.00  0.80           O  
ATOM     48  CB  VAL A   4       9.859   6.359   0.600  1.00  0.80           C  
ATOM     49  CG1 VAL A   4      10.694   7.611   0.883  1.00  0.80           C  
ATOM     50  CG2 VAL A   4       8.450   6.494   1.216  1.00  0.80           C  
ATOM     51  H   VAL A   4       9.355   4.019  -0.974  1.00  0.80           H  
ATOM     52  HA  VAL A   4       9.215   7.008  -1.345  1.00  0.80           H  
ATOM     53  HB  VAL A   4      10.374   5.506   1.045  1.00  0.80           H  
ATOM     54 1HG1 VAL A   4      10.780   7.752   1.959  1.00  0.80           H  
ATOM     55 2HG1 VAL A   4      11.689   7.504   0.459  1.00  0.80           H  
ATOM     56 3HG1 VAL A   4      10.201   8.482   0.440  1.00  0.80           H  
ATOM     57 1HG2 VAL A   4       8.533   6.643   2.290  1.00  0.80           H  
ATOM     58 2HG2 VAL A   4       7.934   7.352   0.772  1.00  0.80           H  
ATOM     59 3HG2 VAL A   4       7.869   5.593   1.028  1.00  0.80           H  
ATOM     60  N   ALA A   5      11.596   7.137  -2.183  1.00  0.75           N  
ATOM     61  CA  ALA A   5      12.903   7.006  -2.826  1.00  0.75           C  
ATOM     62  C   ALA A   5      13.891   8.145  -2.665  1.00  0.75           C  
ATOM     63  O   ALA A   5      13.527   9.298  -2.424  1.00  0.75           O  
ATOM     64  CB  ALA A   5      12.682   6.854  -4.294  1.00  0.75           C  
ATOM     65  H   ALA A   5      11.039   7.991  -2.279  1.00  0.75           H  
ATOM     66  HA  ALA A   5      13.375   6.117  -2.424  1.00  0.75           H  
ATOM     67 1HB  ALA A   5      13.640   6.696  -4.793  1.00  0.75           H  
ATOM     68 2HB  ALA A   5      12.030   6.014  -4.478  1.00  0.75           H  
ATOM     69 3HB  ALA A   5      12.225   7.764  -4.656  1.00  0.75           H  
ATOM     70  N   VAL A   6      15.163   7.776  -2.792  1.00  0.72           N  
ATOM     71  CA  VAL A   6      16.253   8.732  -2.811  1.00  0.72           C  
ATOM     72  C   VAL A   6      17.148   8.513  -4.029  1.00  0.72           C  
ATOM     73  O   VAL A   6      17.617   7.399  -4.277  1.00  0.72           O  
ATOM     74  CB  VAL A   6      17.123   8.605  -1.552  1.00  0.72           C  
ATOM     75  CG1 VAL A   6      18.257   9.640  -1.632  1.00  0.72           C  
ATOM     76  CG2 VAL A   6      16.274   8.809  -0.289  1.00  0.72           C  
ATOM     77  H   VAL A   6      15.363   6.782  -2.919  1.00  0.72           H  
ATOM     78  HA  VAL A   6      15.839   9.739  -2.858  1.00  0.72           H  
ATOM     79  HB  VAL A   6      17.579   7.614  -1.526  1.00  0.72           H  
ATOM     80 1HG1 VAL A   6      18.896   9.556  -0.756  1.00  0.72           H  
ATOM     81 2HG1 VAL A   6      18.849   9.466  -2.521  1.00  0.72           H  
ATOM     82 3HG1 VAL A   6      17.831  10.648  -1.675  1.00  0.72           H  
ATOM     83 1HG2 VAL A   6      16.907   8.717   0.593  1.00  0.72           H  
ATOM     84 2HG2 VAL A   6      15.822   9.799  -0.309  1.00  0.72           H  
ATOM     85 3HG2 VAL A   6      15.489   8.056  -0.246  1.00  0.72           H  
ATOM     86  N   ALA A   7      17.379   9.564  -4.801  1.00  0.71           N  
ATOM     87  CA  ALA A   7      18.264   9.478  -5.952  1.00  0.71           C  
ATOM     88  C   ALA A   7      19.480  10.342  -5.704  1.00  0.71           C  
ATOM     89  O   ALA A   7      19.347  11.526  -5.389  1.00  0.71           O  
ATOM     90  CB  ALA A   7      17.557   9.910  -7.224  1.00  0.71           C  
ATOM     91  H   ALA A   7      16.955  10.452  -4.560  1.00  0.71           H  
ATOM     92  HA  ALA A   7      18.600   8.457  -6.061  1.00  0.71           H  
ATOM     93 1HB  ALA A   7      18.246   9.830  -8.066  1.00  0.71           H  
ATOM     94 2HB  ALA A   7      16.693   9.270  -7.400  1.00  0.71           H  
ATOM     95 3HB  ALA A   7      17.236  10.929  -7.115  1.00  0.71           H  
ATOM     96  N   THR A   8      20.653   9.762  -5.851  1.00  0.72           N  
ATOM     97  CA  THR A   8      21.858  10.534  -5.654  1.00  0.72           C  
ATOM     98  C   THR A   8      22.644  10.570  -6.936  1.00  0.72           C  
ATOM     99  O   THR A   8      22.698   9.578  -7.660  1.00  0.72           O  
ATOM    100  CB  THR A   8      22.713   9.910  -4.540  1.00  0.72           C  
ATOM    101  OG1 THR A   8      23.059   8.570  -4.910  1.00  0.72           O  
ATOM    102  CG2 THR A   8      21.931   9.874  -3.234  1.00  0.72           C  
ATOM    103  H   THR A   8      20.702   8.770  -6.083  1.00  0.72           H  
ATOM    104  HA  THR A   8      21.597  11.553  -5.378  1.00  0.72           H  
ATOM    105  HB  THR A   8      23.624  10.497  -4.411  1.00  0.72           H  
ATOM    106  HG1 THR A   8      22.234   8.070  -5.047  1.00  0.72           H  
ATOM    107 1HG2 THR A   8      22.544   9.426  -2.455  1.00  0.72           H  
ATOM    108 2HG2 THR A   8      21.653  10.882  -2.940  1.00  0.72           H  
ATOM    109 3HG2 THR A   8      21.035   9.279  -3.371  1.00  0.72           H  
ATOM    110  N   VAL A   9      23.319  11.680  -7.185  1.00  0.75           N  
ATOM    111  CA  VAL A   9      24.153  11.764  -8.364  1.00  0.75           C  
ATOM    112  C   VAL A   9      25.588  11.993  -7.943  1.00  0.75           C  
ATOM    113  O   VAL A   9      25.886  12.976  -7.262  1.00  0.75           O  
ATOM    114  CB  VAL A   9      23.718  12.913  -9.269  1.00  0.75           C  
ATOM    115  CG1 VAL A   9      24.602  12.920 -10.474  1.00  0.75           C  
ATOM    116  CG2 VAL A   9      22.204  12.822  -9.571  1.00  0.75           C  
ATOM    117  H   VAL A   9      23.210  12.477  -6.562  1.00  0.75           H  
ATOM    118  HA  VAL A   9      24.091  10.834  -8.917  1.00  0.75           H  
ATOM    119  HB  VAL A   9      23.905  13.822  -8.785  1.00  0.75           H  
ATOM    120 1HG1 VAL A   9      24.333  13.756 -11.111  1.00  0.75           H  
ATOM    121 2HG1 VAL A   9      25.644  13.020 -10.168  1.00  0.75           H  
ATOM    122 3HG1 VAL A   9      24.476  11.980 -11.002  1.00  0.75           H  
ATOM    123 1HG2 VAL A   9      21.905  13.647 -10.215  1.00  0.75           H  
ATOM    124 2HG2 VAL A   9      21.972  11.923 -10.037  1.00  0.75           H  
ATOM    125 3HG2 VAL A   9      21.647  12.874  -8.632  1.00  0.75           H  
ATOM    126  N   THR A  10      26.471  11.074  -8.315  1.00  0.79           N  
ATOM    127  CA  THR A  10      27.867  11.172  -7.905  1.00  0.79           C  
ATOM    128  C   THR A  10      28.839  10.926  -9.062  1.00  0.79           C  
ATOM    129  O   THR A  10      28.440  10.520 -10.154  1.00  0.79           O  
ATOM    130  CB  THR A  10      28.159  10.194  -6.742  1.00  0.79           C  
ATOM    131  OG1 THR A  10      28.051   8.845  -7.195  1.00  0.79           O  
ATOM    132  CG2 THR A  10      27.161  10.397  -5.584  1.00  0.79           C  
ATOM    133  H   THR A  10      26.150  10.295  -8.891  1.00  0.79           H  
ATOM    134  HA  THR A  10      28.048  12.186  -7.542  1.00  0.79           H  
ATOM    135  HB  THR A  10      29.170  10.369  -6.378  1.00  0.79           H  
ATOM    136  HG1 THR A  10      28.627   8.720  -7.955  1.00  0.79           H  
ATOM    137 1HG2 THR A  10      27.398   9.706  -4.778  1.00  0.79           H  
ATOM    138 2HG2 THR A  10      27.235  11.423  -5.214  1.00  0.79           H  
ATOM    139 3HG2 THR A  10      26.145  10.207  -5.921  1.00  0.79           H  
ATOM    140  N   LYS A  11      30.129  11.156  -8.821  1.00  0.84           N  
ATOM    141  CA  LYS A  11      31.159  10.862  -9.825  1.00  0.84           C  
ATOM    142  C   LYS A  11      31.816   9.518  -9.534  1.00  0.84           C  
ATOM    143  O   LYS A  11      32.175   9.239  -8.388  1.00  0.84           O  
ATOM    144  CB  LYS A  11      32.201  11.977  -9.866  1.00  0.84           C  
ATOM    145  CG  LYS A  11      31.626  13.270 -10.337  1.00  0.84           C  
ATOM    146  CD  LYS A  11      32.625  14.419 -10.384  1.00  0.84           C  
ATOM    147  CE  LYS A  11      33.030  14.876  -8.989  1.00  0.84           C  
ATOM    148  NZ  LYS A  11      33.639  16.236  -9.014  1.00  0.84           N  
ATOM    149  H   LYS A  11      30.407  11.521  -7.920  1.00  0.84           H  
ATOM    150  HA  LYS A  11      30.688  10.799 -10.804  1.00  0.84           H  
ATOM    151 1HB  LYS A  11      32.629  12.123  -8.877  1.00  0.84           H  
ATOM    152 2HB  LYS A  11      33.009  11.690 -10.545  1.00  0.84           H  
ATOM    153 1HG  LYS A  11      31.273  13.091 -11.345  1.00  0.84           H  
ATOM    154 2HG  LYS A  11      30.776  13.562  -9.716  1.00  0.84           H  
ATOM    155 1HD  LYS A  11      33.510  14.121 -10.943  1.00  0.84           H  
ATOM    156 2HD  LYS A  11      32.167  15.274 -10.891  1.00  0.84           H  
ATOM    157 1HE  LYS A  11      32.153  14.896  -8.346  1.00  0.84           H  
ATOM    158 2HE  LYS A  11      33.753  14.175  -8.580  1.00  0.84           H  
ATOM    159 1HZ  LYS A  11      33.881  16.533  -8.083  1.00  0.84           H  
ATOM    160 2HZ  LYS A  11      34.445  16.263  -9.597  1.00  0.84           H  
ATOM    161 3HZ  LYS A  11      32.910  16.912  -9.391  1.00  0.84           H  
ATOM    162  N   ASN A  12      31.930   8.668 -10.550  1.00  0.87           N  
ATOM    163  CA  ASN A  12      32.543   7.365 -10.334  1.00  0.87           C  
ATOM    164  C   ASN A  12      34.067   7.546 -10.504  1.00  0.87           C  
ATOM    165  O   ASN A  12      34.499   8.625 -10.922  1.00  0.87           O  
ATOM    166  CB  ASN A  12      31.898   6.308 -11.245  1.00  0.87           C  
ATOM    167  CG  ASN A  12      32.213   6.375 -12.704  1.00  0.87           C  
ATOM    168  OD1 ASN A  12      33.230   6.952 -13.163  1.00  0.87           O  
ATOM    169  ND2 ASN A  12      31.344   5.726 -13.466  1.00  0.87           N  
ATOM    170  H   ASN A  12      31.604   8.950 -11.476  1.00  0.87           H  
ATOM    171  HA  ASN A  12      32.352   7.075  -9.302  1.00  0.87           H  
ATOM    172 1HB  ASN A  12      32.028   5.306 -10.885  1.00  0.87           H  
ATOM    173 2HB  ASN A  12      30.820   6.484 -11.181  1.00  0.87           H  
ATOM    174 1HD2 ASN A  12      31.457   5.695 -14.495  1.00  0.87           H  
ATOM    175 2HD2 ASN A  12      30.558   5.272 -13.048  1.00  0.87           H  
ATOM    176  N   PRO A  13      34.913   6.527 -10.239  1.00  0.89           N  
ATOM    177  CA  PRO A  13      36.366   6.561 -10.357  1.00  0.89           C  
ATOM    178  C   PRO A  13      36.903   6.916 -11.743  1.00  0.89           C  
ATOM    179  O   PRO A  13      38.070   7.289 -11.866  1.00  0.89           O  
ATOM    180  CB  PRO A  13      36.765   5.128  -9.983  1.00  0.89           C  
ATOM    181  CG  PRO A  13      35.643   4.629  -9.119  1.00  0.89           C  
ATOM    182  CD  PRO A  13      34.412   5.234  -9.721  1.00  0.89           C  
ATOM    183  HA  PRO A  13      36.756   7.270  -9.613  1.00  0.89           H  
ATOM    184 1HB  PRO A  13      36.897   4.531 -10.905  1.00  0.89           H  
ATOM    185 2HB  PRO A  13      37.735   5.132  -9.466  1.00  0.89           H  
ATOM    186 1HG  PRO A  13      35.622   3.529  -9.124  1.00  0.89           H  
ATOM    187 2HG  PRO A  13      35.803   4.939  -8.076  1.00  0.89           H  
ATOM    188 1HD  PRO A  13      34.088   4.586 -10.545  1.00  0.89           H  
ATOM    189 2HD  PRO A  13      33.654   5.353  -8.943  1.00  0.89           H  
ATOM    190  N   ASP A  14      36.080   6.774 -12.788  1.00  0.87           N  
ATOM    191  CA  ASP A  14      36.529   7.063 -14.141  1.00  0.87           C  
ATOM    192  C   ASP A  14      36.074   8.446 -14.606  1.00  0.87           C  
ATOM    193  O   ASP A  14      36.254   8.808 -15.770  1.00  0.87           O  
ATOM    194  CB  ASP A  14      36.025   5.982 -15.100  1.00  0.87           C  
ATOM    195  CG  ASP A  14      36.651   4.599 -14.816  1.00  0.87           C  
ATOM    196  OD1 ASP A  14      37.834   4.537 -14.583  1.00  0.87           O  
ATOM    197  OD2 ASP A  14      35.933   3.627 -14.827  1.00  0.87           O  
ATOM    198  H   ASP A  14      35.105   6.520 -12.670  1.00  0.87           H  
ATOM    199  HA  ASP A  14      37.619   7.046 -14.154  1.00  0.87           H  
ATOM    200 1HB  ASP A  14      34.937   5.902 -15.018  1.00  0.87           H  
ATOM    201 2HB  ASP A  14      36.251   6.272 -16.126  1.00  0.87           H  
ATOM    202  N   GLY A  15      35.492   9.225 -13.689  1.00  0.83           N  
ATOM    203  CA  GLY A  15      35.032  10.574 -13.996  1.00  0.83           C  
ATOM    204  C   GLY A  15      33.635  10.652 -14.618  1.00  0.83           C  
ATOM    205  O   GLY A  15      33.212  11.728 -15.045  1.00  0.83           O  
ATOM    206  H   GLY A  15      35.353   8.884 -12.738  1.00  0.83           H  
ATOM    207 1HA  GLY A  15      35.039  11.157 -13.074  1.00  0.83           H  
ATOM    208 2HA  GLY A  15      35.748  11.047 -14.665  1.00  0.83           H  
ATOM    209  N   GLU A  16      32.930   9.530 -14.707  1.00  0.78           N  
ATOM    210  CA  GLU A  16      31.599   9.526 -15.302  1.00  0.78           C  
ATOM    211  C   GLU A  16      30.616   9.817 -14.203  1.00  0.78           C  
ATOM    212  O   GLU A  16      30.952   9.708 -13.022  1.00  0.78           O  
ATOM    213  CB  GLU A  16      31.273   8.189 -15.948  1.00  0.78           C  
ATOM    214  CG  GLU A  16      32.154   7.796 -17.098  1.00  0.78           C  
ATOM    215  CD  GLU A  16      31.912   6.375 -17.535  1.00  0.78           C  
ATOM    216  OE1 GLU A  16      31.424   5.590 -16.736  1.00  0.78           O  
ATOM    217  OE2 GLU A  16      32.208   6.065 -18.666  1.00  0.78           O  
ATOM    218  H   GLU A  16      33.294   8.656 -14.326  1.00  0.78           H  
ATOM    219  HA  GLU A  16      31.527  10.316 -16.052  1.00  0.78           H  
ATOM    220 1HB  GLU A  16      31.341   7.446 -15.242  1.00  0.78           H  
ATOM    221 2HB  GLU A  16      30.240   8.203 -16.305  1.00  0.78           H  
ATOM    222 1HG  GLU A  16      31.963   8.467 -17.937  1.00  0.78           H  
ATOM    223 2HG  GLU A  16      33.199   7.913 -16.799  1.00  0.78           H  
ATOM    224  N   TYR A  17      29.411  10.208 -14.565  1.00  0.72           N  
ATOM    225  CA  TYR A  17      28.430  10.482 -13.538  1.00  0.72           C  
ATOM    226  C   TYR A  17      27.500   9.307 -13.401  1.00  0.72           C  
ATOM    227  O   TYR A  17      27.126   8.660 -14.381  1.00  0.72           O  
ATOM    228  CB  TYR A  17      27.707  11.777 -13.866  1.00  0.72           C  
ATOM    229  CG  TYR A  17      28.619  12.916 -13.743  1.00  0.72           C  
ATOM    230  CD1 TYR A  17      29.474  13.195 -14.794  1.00  0.72           C  
ATOM    231  CD2 TYR A  17      28.616  13.697 -12.612  1.00  0.72           C  
ATOM    232  CE1 TYR A  17      30.348  14.241 -14.703  1.00  0.72           C  
ATOM    233  CE2 TYR A  17      29.479  14.761 -12.528  1.00  0.72           C  
ATOM    234  CZ  TYR A  17      30.350  15.036 -13.562  1.00  0.72           C  
ATOM    235  OH  TYR A  17      31.214  16.118 -13.483  1.00  0.72           O  
ATOM    236  H   TYR A  17      29.157  10.277 -15.552  1.00  0.72           H  
ATOM    237  HA  TYR A  17      28.938  10.612 -12.585  1.00  0.72           H  
ATOM    238 1HB  TYR A  17      27.343  11.755 -14.880  1.00  0.72           H  
ATOM    239 2HB  TYR A  17      26.860  11.922 -13.193  1.00  0.72           H  
ATOM    240  HD1 TYR A  17      29.462  12.572 -15.692  1.00  0.72           H  
ATOM    241  HD2 TYR A  17      27.933  13.475 -11.790  1.00  0.72           H  
ATOM    242  HE1 TYR A  17      31.028  14.456 -15.528  1.00  0.72           H  
ATOM    243  HE2 TYR A  17      29.480  15.388 -11.637  1.00  0.72           H  
ATOM    244  HH  TYR A  17      30.863  16.780 -12.832  1.00  0.72           H  
ATOM    245  N   VAL A  18      27.135   9.014 -12.176  1.00  0.67           N  
ATOM    246  CA  VAL A  18      26.236   7.917 -11.930  1.00  0.67           C  
ATOM    247  C   VAL A  18      25.086   8.354 -11.076  1.00  0.67           C  
ATOM    248  O   VAL A  18      25.255   9.105 -10.114  1.00  0.67           O  
ATOM    249  CB  VAL A  18      26.992   6.747 -11.247  1.00  0.67           C  
ATOM    250  CG1 VAL A  18      27.580   7.212  -9.936  1.00  0.67           C  
ATOM    251  CG2 VAL A  18      26.027   5.527 -11.012  1.00  0.67           C  
ATOM    252  H   VAL A  18      27.499   9.566 -11.403  1.00  0.67           H  
ATOM    253  HA  VAL A  18      25.850   7.572 -12.880  1.00  0.67           H  
ATOM    254  HB  VAL A  18      27.817   6.444 -11.883  1.00  0.67           H  
ATOM    255 1HG1 VAL A  18      28.128   6.395  -9.468  1.00  0.67           H  
ATOM    256 2HG1 VAL A  18      28.258   8.038 -10.122  1.00  0.67           H  
ATOM    257 3HG1 VAL A  18      26.776   7.537  -9.272  1.00  0.67           H  
ATOM    258 1HG2 VAL A  18      26.581   4.717 -10.549  1.00  0.67           H  
ATOM    259 2HG2 VAL A  18      25.210   5.814 -10.355  1.00  0.67           H  
ATOM    260 3HG2 VAL A  18      25.619   5.188 -11.965  1.00  0.67           H  
ATOM    261  N   VAL A  19      23.910   7.872 -11.418  1.00  0.64           N  
ATOM    262  CA  VAL A  19      22.753   8.164 -10.619  1.00  0.64           C  
ATOM    263  C   VAL A  19      22.382   6.878  -9.929  1.00  0.64           C  
ATOM    264  O   VAL A  19      22.225   5.844 -10.579  1.00  0.64           O  
ATOM    265  CB  VAL A  19      21.583   8.681 -11.469  1.00  0.64           C  
ATOM    266  CG1 VAL A  19      20.368   8.978 -10.574  1.00  0.64           C  
ATOM    267  CG2 VAL A  19      22.033   9.897 -12.227  1.00  0.64           C  
ATOM    268  H   VAL A  19      23.841   7.280 -12.243  1.00  0.64           H  
ATOM    269  HA  VAL A  19      23.004   8.914  -9.881  1.00  0.64           H  
ATOM    270  HB  VAL A  19      21.286   7.918 -12.166  1.00  0.64           H  
ATOM    271 1HG1 VAL A  19      19.550   9.334 -11.187  1.00  0.64           H  
ATOM    272 2HG1 VAL A  19      20.067   8.070 -10.051  1.00  0.64           H  
ATOM    273 3HG1 VAL A  19      20.636   9.745  -9.843  1.00  0.64           H  
ATOM    274 1HG2 VAL A  19      21.224  10.276 -12.859  1.00  0.64           H  
ATOM    275 2HG2 VAL A  19      22.331  10.636 -11.567  1.00  0.64           H  
ATOM    276 3HG2 VAL A  19      22.880   9.643 -12.828  1.00  0.64           H  
ATOM    277  N   LEU A  20      22.320   6.915  -8.612  1.00  0.63           N  
ATOM    278  CA  LEU A  20      21.996   5.726  -7.845  1.00  0.63           C  
ATOM    279  C   LEU A  20      20.690   5.977  -7.148  1.00  0.63           C  
ATOM    280  O   LEU A  20      20.554   6.946  -6.392  1.00  0.63           O  
ATOM    281  CB  LEU A  20      23.102   5.370  -6.840  1.00  0.63           C  
ATOM    282  CG  LEU A  20      22.934   4.000  -6.131  1.00  0.63           C  
ATOM    283  CD1 LEU A  20      24.300   3.479  -5.721  1.00  0.63           C  
ATOM    284  CD2 LEU A  20      22.045   4.157  -4.897  1.00  0.63           C  
ATOM    285  H   LEU A  20      22.479   7.807  -8.146  1.00  0.63           H  
ATOM    286  HA  LEU A  20      21.869   4.885  -8.520  1.00  0.63           H  
ATOM    287 1HB  LEU A  20      24.056   5.360  -7.366  1.00  0.63           H  
ATOM    288 2HB  LEU A  20      23.141   6.143  -6.074  1.00  0.63           H  
ATOM    289  HG  LEU A  20      22.479   3.285  -6.821  1.00  0.63           H  
ATOM    290 1HD1 LEU A  20      24.187   2.513  -5.230  1.00  0.63           H  
ATOM    291 2HD1 LEU A  20      24.927   3.366  -6.602  1.00  0.63           H  
ATOM    292 3HD1 LEU A  20      24.765   4.184  -5.034  1.00  0.63           H  
ATOM    293 1HD2 LEU A  20      21.936   3.195  -4.402  1.00  0.63           H  
ATOM    294 2HD2 LEU A  20      22.502   4.865  -4.208  1.00  0.63           H  
ATOM    295 3HD2 LEU A  20      21.064   4.521  -5.183  1.00  0.63           H  
ATOM    296  N   VAL A  21      19.713   5.137  -7.446  1.00  0.63           N  
ATOM    297  CA  VAL A  21      18.395   5.343  -6.908  1.00  0.63           C  
ATOM    298  C   VAL A  21      18.062   4.224  -5.965  1.00  0.63           C  
ATOM    299  O   VAL A  21      18.184   3.059  -6.339  1.00  0.63           O  
ATOM    300  CB  VAL A  21      17.360   5.268  -8.021  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      15.976   5.597  -7.456  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      17.754   6.090  -9.125  1.00  0.63           C  
ATOM    303  H   VAL A  21      19.891   4.369  -8.088  1.00  0.63           H  
ATOM    304  HA  VAL A  21      18.347   6.288  -6.384  1.00  0.63           H  
ATOM    305  HB  VAL A  21      17.310   4.239  -8.370  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      15.225   5.504  -8.236  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      15.746   4.925  -6.646  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      15.977   6.619  -7.077  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      17.005   5.940  -9.879  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      17.804   7.134  -8.818  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      18.730   5.767  -9.502  1.00  0.63           H  
ATOM    312  N   THR A  22      17.641   4.561  -4.759  1.00  0.63           N  
ATOM    313  CA  THR A  22      17.222   3.535  -3.826  1.00  0.63           C  
ATOM    314  C   THR A  22      15.760   3.752  -3.476  1.00  0.63           C  
ATOM    315  O   THR A  22      15.367   4.846  -3.058  1.00  0.63           O  
ATOM    316  CB  THR A  22      18.078   3.524  -2.550  1.00  0.63           C  
ATOM    317  OG1 THR A  22      19.448   3.274  -2.885  1.00  0.63           O  
ATOM    318  CG2 THR A  22      17.594   2.409  -1.641  1.00  0.63           C  
ATOM    319  H   THR A  22      17.596   5.547  -4.504  1.00  0.63           H  
ATOM    320  HA  THR A  22      17.312   2.560  -4.299  1.00  0.63           H  
ATOM    321  HB  THR A  22      17.998   4.484  -2.039  1.00  0.63           H  
ATOM    322  HG1 THR A  22      19.498   2.459  -3.398  1.00  0.63           H  
ATOM    323 1HG2 THR A  22      18.199   2.384  -0.738  1.00  0.63           H  
ATOM    324 2HG2 THR A  22      16.551   2.574  -1.371  1.00  0.63           H  
ATOM    325 3HG2 THR A  22      17.686   1.458  -2.170  1.00  0.63           H  
ATOM    326  N   ILE A  23      14.946   2.718  -3.668  1.00  0.65           N  
ATOM    327  CA  ILE A  23      13.524   2.820  -3.380  1.00  0.65           C  
ATOM    328  C   ILE A  23      13.115   1.789  -2.340  1.00  0.65           C  
ATOM    329  O   ILE A  23      13.437   0.603  -2.478  1.00  0.65           O  
ATOM    330  CB  ILE A  23      12.648   2.591  -4.625  1.00  0.65           C  
ATOM    331  CG1 ILE A  23      13.066   3.504  -5.772  1.00  0.65           C  
ATOM    332  CG2 ILE A  23      11.183   2.910  -4.246  1.00  0.65           C  
ATOM    333  CD1 ILE A  23      13.936   2.799  -6.796  1.00  0.65           C  
ATOM    334  H   ILE A  23      15.329   1.853  -4.040  1.00  0.65           H  
ATOM    335  HA  ILE A  23      13.312   3.806  -2.981  1.00  0.65           H  
ATOM    336  HB  ILE A  23      12.733   1.564  -4.959  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23      12.182   3.883  -6.257  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23      13.624   4.341  -5.380  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23      10.538   2.765  -5.088  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23      10.862   2.270  -3.445  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23      11.108   3.941  -3.917  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23      14.191   3.474  -7.590  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23      14.849   2.427  -6.321  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23      13.396   1.982  -7.211  1.00  0.65           H  
ATOM    345  N   THR A  24      12.422   2.232  -1.296  1.00  0.67           N  
ATOM    346  CA  THR A  24      11.931   1.300  -0.290  1.00  0.67           C  
ATOM    347  C   THR A  24      10.421   1.157  -0.456  1.00  0.67           C  
ATOM    348  O   THR A  24       9.693   2.151  -0.535  1.00  0.67           O  
ATOM    349  CB  THR A  24      12.273   1.740   1.141  1.00  0.67           C  
ATOM    350  OG1 THR A  24      13.698   1.831   1.295  1.00  0.67           O  
ATOM    351  CG2 THR A  24      11.743   0.705   2.122  1.00  0.67           C  
ATOM    352  H   THR A  24      12.205   3.226  -1.230  1.00  0.67           H  
ATOM    353  HA  THR A  24      12.382   0.324  -0.456  1.00  0.67           H  
ATOM    354  HB  THR A  24      11.824   2.713   1.348  1.00  0.67           H  
ATOM    355  HG1 THR A  24      14.096   0.979   1.076  1.00  0.67           H  
ATOM    356 1HG2 THR A  24      11.995   1.007   3.132  1.00  0.67           H  
ATOM    357 2HG2 THR A  24      10.662   0.619   2.027  1.00  0.67           H  
ATOM    358 3HG2 THR A  24      12.205  -0.263   1.903  1.00  0.67           H  
ATOM    359  N   LEU A  25       9.959  -0.088  -0.544  1.00  0.71           N  
ATOM    360  CA  LEU A  25       8.558  -0.400  -0.795  1.00  0.71           C  
ATOM    361  C   LEU A  25       7.997  -1.387   0.223  1.00  0.71           C  
ATOM    362  O   LEU A  25       8.730  -2.158   0.847  1.00  0.71           O  
ATOM    363  CB  LEU A  25       8.411  -1.008  -2.190  1.00  0.71           C  
ATOM    364  CG  LEU A  25       8.960  -0.161  -3.344  1.00  0.71           C  
ATOM    365  CD1 LEU A  25      10.404  -0.630  -3.691  1.00  0.71           C  
ATOM    366  CD2 LEU A  25       8.035  -0.275  -4.503  1.00  0.71           C  
ATOM    367  H   LEU A  25      10.622  -0.849  -0.461  1.00  0.71           H  
ATOM    368  HA  LEU A  25       7.975   0.517  -0.739  1.00  0.71           H  
ATOM    369 1HB  LEU A  25       8.926  -1.968  -2.208  1.00  0.71           H  
ATOM    370 2HB  LEU A  25       7.349  -1.177  -2.384  1.00  0.71           H  
ATOM    371  HG  LEU A  25       9.013   0.877  -3.039  1.00  0.71           H  
ATOM    372 1HD1 LEU A  25      10.802  -0.031  -4.502  1.00  0.71           H  
ATOM    373 2HD1 LEU A  25      11.049  -0.529  -2.822  1.00  0.71           H  
ATOM    374 3HD1 LEU A  25      10.388  -1.664  -3.994  1.00  0.71           H  
ATOM    375 1HD2 LEU A  25       8.396   0.325  -5.332  1.00  0.71           H  
ATOM    376 2HD2 LEU A  25       7.958  -1.293  -4.799  1.00  0.71           H  
ATOM    377 3HD2 LEU A  25       7.061   0.075  -4.198  1.00  0.71           H  
ATOM    378  N   ASP A  26       6.680  -1.381   0.397  1.00  0.74           N  
ATOM    379  CA  ASP A  26       6.079  -2.367   1.314  1.00  0.74           C  
ATOM    380  C   ASP A  26       5.521  -3.632   0.633  1.00  0.74           C  
ATOM    381  O   ASP A  26       4.811  -4.410   1.268  1.00  0.74           O  
ATOM    382  CB  ASP A  26       4.992  -1.735   2.199  1.00  0.74           C  
ATOM    383  CG  ASP A  26       3.782  -1.162   1.456  1.00  0.74           C  
ATOM    384  OD1 ASP A  26       3.790  -1.120   0.247  1.00  0.74           O  
ATOM    385  OD2 ASP A  26       2.844  -0.761   2.113  1.00  0.74           O  
ATOM    386  H   ASP A  26       6.121  -0.703  -0.130  1.00  0.74           H  
ATOM    387  HA  ASP A  26       6.861  -2.701   1.996  1.00  0.74           H  
ATOM    388 1HB  ASP A  26       4.632  -2.483   2.907  1.00  0.74           H  
ATOM    389 2HB  ASP A  26       5.436  -0.930   2.785  1.00  0.74           H  
ATOM    390  N   ASP A  27       5.834  -3.831  -0.648  1.00  0.78           N  
ATOM    391  CA  ASP A  27       5.319  -4.978  -1.395  1.00  0.78           C  
ATOM    392  C   ASP A  27       6.245  -5.447  -2.530  1.00  0.78           C  
ATOM    393  O   ASP A  27       6.549  -4.645  -3.416  1.00  0.78           O  
ATOM    394  CB  ASP A  27       3.966  -4.652  -2.001  1.00  0.78           C  
ATOM    395  CG  ASP A  27       3.371  -5.841  -2.670  1.00  0.78           C  
ATOM    396  OD1 ASP A  27       2.804  -6.668  -2.000  1.00  0.78           O  
ATOM    397  OD2 ASP A  27       3.563  -5.974  -3.865  1.00  0.78           O  
ATOM    398  H   ASP A  27       6.429  -3.156  -1.103  1.00  0.78           H  
ATOM    399  HA  ASP A  27       5.176  -5.769  -0.669  1.00  0.78           H  
ATOM    400 1HB  ASP A  27       3.286  -4.307  -1.216  1.00  0.78           H  
ATOM    401 2HB  ASP A  27       4.069  -3.843  -2.720  1.00  0.78           H  
ATOM    402  N   PRO A  28       6.657  -6.735  -2.578  1.00  0.81           N  
ATOM    403  CA  PRO A  28       7.548  -7.289  -3.580  1.00  0.81           C  
ATOM    404  C   PRO A  28       6.979  -7.284  -5.003  1.00  0.81           C  
ATOM    405  O   PRO A  28       7.745  -7.345  -5.963  1.00  0.81           O  
ATOM    406  CB  PRO A  28       7.743  -8.731  -3.105  1.00  0.81           C  
ATOM    407  CG  PRO A  28       6.516  -9.047  -2.289  1.00  0.81           C  
ATOM    408  CD  PRO A  28       6.103  -7.748  -1.651  1.00  0.81           C  
ATOM    409  HA  PRO A  28       8.501  -6.747  -3.541  1.00  0.81           H  
ATOM    410 1HB  PRO A  28       7.841  -9.393  -3.977  1.00  0.81           H  
ATOM    411 2HB  PRO A  28       8.670  -8.820  -2.545  1.00  0.81           H  
ATOM    412 1HG  PRO A  28       5.728  -9.459  -2.939  1.00  0.81           H  
ATOM    413 2HG  PRO A  28       6.750  -9.823  -1.543  1.00  0.81           H  
ATOM    414 1HD  PRO A  28       5.013  -7.739  -1.645  1.00  0.81           H  
ATOM    415 2HD  PRO A  28       6.503  -7.654  -0.670  1.00  0.81           H  
ATOM    416  N   GLU A  29       5.651  -7.215  -5.180  1.00  0.84           N  
ATOM    417  CA  GLU A  29       5.142  -7.217  -6.544  1.00  0.84           C  
ATOM    418  C   GLU A  29       5.332  -5.822  -7.073  1.00  0.84           C  
ATOM    419  O   GLU A  29       5.812  -5.617  -8.192  1.00  0.84           O  
ATOM    420  CB  GLU A  29       3.671  -7.645  -6.620  1.00  0.84           C  
ATOM    421  CG  GLU A  29       3.121  -7.697  -8.040  1.00  0.84           C  
ATOM    422  CD  GLU A  29       1.699  -8.232  -8.145  1.00  0.84           C  
ATOM    423  OE1 GLU A  29       1.350  -9.126  -7.414  1.00  0.84           O  
ATOM    424  OE2 GLU A  29       0.963  -7.722  -8.973  1.00  0.84           O  
ATOM    425  H   GLU A  29       4.977  -7.106  -4.419  1.00  0.84           H  
ATOM    426  HA  GLU A  29       5.735  -7.902  -7.150  1.00  0.84           H  
ATOM    427 1HB  GLU A  29       3.551  -8.626  -6.164  1.00  0.84           H  
ATOM    428 2HB  GLU A  29       3.057  -6.945  -6.057  1.00  0.84           H  
ATOM    429 1HG  GLU A  29       3.142  -6.681  -8.425  1.00  0.84           H  
ATOM    430 2HG  GLU A  29       3.783  -8.303  -8.655  1.00  0.84           H  
ATOM    431  N   LEU A  30       5.000  -4.845  -6.233  1.00  0.86           N  
ATOM    432  CA  LEU A  30       5.163  -3.462  -6.635  1.00  0.86           C  
ATOM    433  C   LEU A  30       6.640  -3.207  -6.905  1.00  0.86           C  
ATOM    434  O   LEU A  30       6.988  -2.554  -7.888  1.00  0.86           O  
ATOM    435  CB  LEU A  30       4.635  -2.510  -5.568  1.00  0.86           C  
ATOM    436  CG  LEU A  30       4.691  -1.011  -5.889  1.00  0.86           C  
ATOM    437  CD1 LEU A  30       3.864  -0.732  -7.133  1.00  0.86           C  
ATOM    438  CD2 LEU A  30       4.147  -0.217  -4.684  1.00  0.86           C  
ATOM    439  H   LEU A  30       4.601  -5.091  -5.314  1.00  0.86           H  
ATOM    440  HA  LEU A  30       4.605  -3.297  -7.554  1.00  0.86           H  
ATOM    441 1HB  LEU A  30       3.610  -2.767  -5.376  1.00  0.86           H  
ATOM    442 2HB  LEU A  30       5.203  -2.672  -4.650  1.00  0.86           H  
ATOM    443  HG  LEU A  30       5.715  -0.719  -6.093  1.00  0.86           H  
ATOM    444 1HD1 LEU A  30       3.903   0.336  -7.371  1.00  0.86           H  
ATOM    445 2HD1 LEU A  30       4.263  -1.303  -7.972  1.00  0.86           H  
ATOM    446 3HD1 LEU A  30       2.830  -1.024  -6.955  1.00  0.86           H  
ATOM    447 1HD2 LEU A  30       4.184   0.853  -4.899  1.00  0.86           H  
ATOM    448 2HD2 LEU A  30       3.125  -0.511  -4.501  1.00  0.86           H  
ATOM    449 3HD2 LEU A  30       4.748  -0.428  -3.794  1.00  0.86           H  
ATOM    450  N   ALA A  31       7.520  -3.739  -6.042  1.00  0.87           N  
ATOM    451  CA  ALA A  31       8.956  -3.551  -6.219  1.00  0.87           C  
ATOM    452  C   ALA A  31       9.448  -4.090  -7.551  1.00  0.87           C  
ATOM    453  O   ALA A  31      10.214  -3.411  -8.243  1.00  0.87           O  
ATOM    454  CB  ALA A  31       9.701  -4.255  -5.104  1.00  0.87           C  
ATOM    455  H   ALA A  31       7.176  -4.254  -5.231  1.00  0.87           H  
ATOM    456  HA  ALA A  31       9.170  -2.488  -6.192  1.00  0.87           H  
ATOM    457 1HB  ALA A  31      10.772  -4.093  -5.220  1.00  0.87           H  
ATOM    458 2HB  ALA A  31       9.371  -3.865  -4.140  1.00  0.87           H  
ATOM    459 3HB  ALA A  31       9.489  -5.317  -5.156  1.00  0.87           H  
ATOM    460  N   GLU A  32       8.974  -5.270  -7.957  1.00  0.88           N  
ATOM    461  CA  GLU A  32       9.410  -5.798  -9.238  1.00  0.88           C  
ATOM    462  C   GLU A  32       8.813  -5.017 -10.405  1.00  0.88           C  
ATOM    463  O   GLU A  32       9.497  -4.770 -11.404  1.00  0.88           O  
ATOM    464  CB  GLU A  32       9.101  -7.288  -9.339  1.00  0.88           C  
ATOM    465  CG  GLU A  32       9.963  -8.141  -8.397  1.00  0.88           C  
ATOM    466  CD  GLU A  32      11.445  -7.983  -8.668  1.00  0.88           C  
ATOM    467  OE1 GLU A  32      11.846  -8.138  -9.803  1.00  0.88           O  
ATOM    468  OE2 GLU A  32      12.177  -7.697  -7.734  1.00  0.88           O  
ATOM    469  H   GLU A  32       8.352  -5.823  -7.362  1.00  0.88           H  
ATOM    470  HA  GLU A  32      10.492  -5.692  -9.291  1.00  0.88           H  
ATOM    471 1HB  GLU A  32       8.051  -7.456  -9.081  1.00  0.88           H  
ATOM    472 2HB  GLU A  32       9.254  -7.631 -10.362  1.00  0.88           H  
ATOM    473 1HG  GLU A  32       9.767  -7.838  -7.373  1.00  0.88           H  
ATOM    474 2HG  GLU A  32       9.680  -9.187  -8.501  1.00  0.88           H  
ATOM    475  N   LYS A  33       7.559  -4.569 -10.277  1.00  0.88           N  
ATOM    476  CA  LYS A  33       6.969  -3.782 -11.352  1.00  0.88           C  
ATOM    477  C   LYS A  33       7.735  -2.477 -11.500  1.00  0.88           C  
ATOM    478  O   LYS A  33       8.040  -2.055 -12.616  1.00  0.88           O  
ATOM    479  CB  LYS A  33       5.481  -3.538 -11.102  1.00  0.88           C  
ATOM    480  CG  LYS A  33       4.616  -4.786 -11.292  1.00  0.88           C  
ATOM    481  CD  LYS A  33       3.151  -4.523 -10.982  1.00  0.88           C  
ATOM    482  CE  LYS A  33       2.308  -5.768 -11.254  1.00  0.88           C  
ATOM    483  NZ  LYS A  33       0.886  -5.587 -10.851  1.00  0.88           N  
ATOM    484  H   LYS A  33       7.011  -4.798  -9.446  1.00  0.88           H  
ATOM    485  HA  LYS A  33       7.072  -4.336 -12.286  1.00  0.88           H  
ATOM    486 1HB  LYS A  33       5.345  -3.190 -10.075  1.00  0.88           H  
ATOM    487 2HB  LYS A  33       5.118  -2.757 -11.767  1.00  0.88           H  
ATOM    488 1HG  LYS A  33       4.705  -5.135 -12.320  1.00  0.88           H  
ATOM    489 2HG  LYS A  33       4.976  -5.574 -10.629  1.00  0.88           H  
ATOM    490 1HD  LYS A  33       3.052  -4.252  -9.927  1.00  0.88           H  
ATOM    491 2HD  LYS A  33       2.785  -3.699 -11.591  1.00  0.88           H  
ATOM    492 1HE  LYS A  33       2.344  -5.994 -12.317  1.00  0.88           H  
ATOM    493 2HE  LYS A  33       2.726  -6.605 -10.710  1.00  0.88           H  
ATOM    494 1HZ  LYS A  33       0.371  -6.441 -11.044  1.00  0.88           H  
ATOM    495 2HZ  LYS A  33       0.841  -5.390  -9.855  1.00  0.88           H  
ATOM    496 3HZ  LYS A  33       0.479  -4.823 -11.363  1.00  0.88           H  
ATOM    497  N   LEU A  34       8.115  -1.881 -10.368  1.00  0.88           N  
ATOM    498  CA  LEU A  34       8.923  -0.678 -10.368  1.00  0.88           C  
ATOM    499  C   LEU A  34      10.257  -0.916 -11.030  1.00  0.88           C  
ATOM    500  O   LEU A  34      10.685  -0.122 -11.862  1.00  0.88           O  
ATOM    501  CB  LEU A  34       9.120  -0.129  -8.962  1.00  0.88           C  
ATOM    502  CG  LEU A  34      10.093   1.019  -8.903  1.00  0.88           C  
ATOM    503  CD1 LEU A  34       9.647   2.097  -9.778  1.00  0.88           C  
ATOM    504  CD2 LEU A  34      10.195   1.500  -7.494  1.00  0.88           C  
ATOM    505  H   LEU A  34       7.820  -2.270  -9.476  1.00  0.88           H  
ATOM    506  HA  LEU A  34       8.395   0.078 -10.941  1.00  0.88           H  
ATOM    507 1HB  LEU A  34       8.159   0.202  -8.571  1.00  0.88           H  
ATOM    508 2HB  LEU A  34       9.497  -0.926  -8.323  1.00  0.88           H  
ATOM    509  HG  LEU A  34      11.058   0.688  -9.262  1.00  0.88           H  
ATOM    510 1HD1 LEU A  34      10.367   2.889  -9.749  1.00  0.88           H  
ATOM    511 2HD1 LEU A  34       9.583   1.714 -10.793  1.00  0.88           H  
ATOM    512 3HD1 LEU A  34       8.673   2.459  -9.450  1.00  0.88           H  
ATOM    513 1HD2 LEU A  34      10.897   2.317  -7.457  1.00  0.88           H  
ATOM    514 2HD2 LEU A  34       9.219   1.841  -7.154  1.00  0.88           H  
ATOM    515 3HD2 LEU A  34      10.537   0.692  -6.852  1.00  0.88           H  
ATOM    516  N   ARG A  35      10.933  -2.001 -10.677  1.00  0.88           N  
ATOM    517  CA  ARG A  35      12.216  -2.286 -11.287  1.00  0.88           C  
ATOM    518  C   ARG A  35      12.114  -2.305 -12.797  1.00  0.88           C  
ATOM    519  O   ARG A  35      12.892  -1.625 -13.487  1.00  0.88           O  
ATOM    520  CB  ARG A  35      12.753  -3.626 -10.801  1.00  0.88           C  
ATOM    521  CG  ARG A  35      14.104  -4.017 -11.384  1.00  0.88           C  
ATOM    522  CD  ARG A  35      14.586  -5.361 -10.907  1.00  0.88           C  
ATOM    523  NE  ARG A  35      13.691  -6.454 -11.290  1.00  0.88           N  
ATOM    524  CZ  ARG A  35      13.594  -7.000 -12.516  1.00  0.88           C  
ATOM    525  NH1 ARG A  35      14.320  -6.553 -13.521  1.00  0.88           N  
ATOM    526  NH2 ARG A  35      12.749  -7.996 -12.682  1.00  0.88           N  
ATOM    527  H   ARG A  35      10.560  -2.626  -9.962  1.00  0.88           H  
ATOM    528  HA  ARG A  35      12.918  -1.506 -11.020  1.00  0.88           H  
ATOM    529 1HB  ARG A  35      12.814  -3.629  -9.721  1.00  0.88           H  
ATOM    530 2HB  ARG A  35      12.050  -4.412 -11.076  1.00  0.88           H  
ATOM    531 1HG  ARG A  35      14.013  -4.066 -12.469  1.00  0.88           H  
ATOM    532 2HG  ARG A  35      14.844  -3.270 -11.126  1.00  0.88           H  
ATOM    533 1HD  ARG A  35      15.572  -5.561 -11.328  1.00  0.88           H  
ATOM    534 2HD  ARG A  35      14.656  -5.349  -9.817  1.00  0.88           H  
ATOM    535  HE  ARG A  35      13.096  -6.878 -10.562  1.00  0.88           H  
ATOM    536 1HH1 ARG A  35      14.962  -5.786 -13.377  1.00  0.88           H  
ATOM    537 2HH1 ARG A  35      14.228  -6.975 -14.433  1.00  0.88           H  
ATOM    538 1HH2 ARG A  35      12.212  -8.305 -11.857  1.00  0.88           H  
ATOM    539 2HH2 ARG A  35      12.628  -8.433 -13.583  1.00  0.88           H  
ATOM    540  N   GLU A  36      11.147  -3.050 -13.332  1.00  0.87           N  
ATOM    541  CA  GLU A  36      11.041  -3.100 -14.779  1.00  0.87           C  
ATOM    542  C   GLU A  36      10.649  -1.749 -15.389  1.00  0.87           C  
ATOM    543  O   GLU A  36      11.257  -1.318 -16.372  1.00  0.87           O  
ATOM    544  CB  GLU A  36      10.034  -4.179 -15.204  1.00  0.87           C  
ATOM    545  CG  GLU A  36      10.507  -5.626 -14.949  1.00  0.87           C  
ATOM    546  CD  GLU A  36       9.513  -6.691 -15.418  1.00  0.87           C  
ATOM    547  OE1 GLU A  36       8.435  -6.339 -15.840  1.00  0.87           O  
ATOM    548  OE2 GLU A  36       9.852  -7.855 -15.361  1.00  0.87           O  
ATOM    549  H   GLU A  36      10.508  -3.581 -12.733  1.00  0.87           H  
ATOM    550  HA  GLU A  36      12.017  -3.374 -15.177  1.00  0.87           H  
ATOM    551 1HB  GLU A  36       9.101  -4.032 -14.651  1.00  0.87           H  
ATOM    552 2HB  GLU A  36       9.808  -4.071 -16.265  1.00  0.87           H  
ATOM    553 1HG  GLU A  36      11.458  -5.782 -15.455  1.00  0.87           H  
ATOM    554 2HG  GLU A  36      10.676  -5.744 -13.876  1.00  0.87           H  
ATOM    555  N   MET A  37       9.694  -1.038 -14.776  1.00  0.87           N  
ATOM    556  CA  MET A  37       9.245   0.234 -15.337  1.00  0.87           C  
ATOM    557  C   MET A  37      10.279   1.342 -15.247  1.00  0.87           C  
ATOM    558  O   MET A  37      10.387   2.169 -16.153  1.00  0.87           O  
ATOM    559  CB  MET A  37       7.962   0.673 -14.655  1.00  0.87           C  
ATOM    560  CG  MET A  37       6.748  -0.165 -14.995  1.00  0.87           C  
ATOM    561  SD  MET A  37       6.405  -0.160 -16.747  1.00  0.87           S  
ATOM    562  CE  MET A  37       5.959   1.562 -16.958  1.00  0.87           C  
ATOM    563  H   MET A  37       9.234  -1.408 -13.943  1.00  0.87           H  
ATOM    564  HA  MET A  37       9.035   0.073 -16.394  1.00  0.87           H  
ATOM    565 1HB  MET A  37       8.103   0.622 -13.576  1.00  0.87           H  
ATOM    566 2HB  MET A  37       7.749   1.702 -14.919  1.00  0.87           H  
ATOM    567 1HG  MET A  37       6.925  -1.192 -14.686  1.00  0.87           H  
ATOM    568 2HG  MET A  37       5.876   0.203 -14.465  1.00  0.87           H  
ATOM    569 1HE  MET A  37       5.716   1.748 -18.004  1.00  0.87           H  
ATOM    570 2HE  MET A  37       5.093   1.793 -16.336  1.00  0.87           H  
ATOM    571 3HE  MET A  37       6.798   2.193 -16.662  1.00  0.87           H  
ATOM    572  N   LEU A  38      11.048   1.365 -14.165  1.00  0.87           N  
ATOM    573  CA  LEU A  38      12.058   2.389 -13.988  1.00  0.87           C  
ATOM    574  C   LEU A  38      13.186   2.109 -14.971  1.00  0.87           C  
ATOM    575  O   LEU A  38      13.693   3.023 -15.624  1.00  0.87           O  
ATOM    576  CB  LEU A  38      12.543   2.430 -12.528  1.00  0.87           C  
ATOM    577  CG  LEU A  38      13.531   3.567 -12.146  1.00  0.87           C  
ATOM    578  CD1 LEU A  38      12.872   4.916 -12.449  1.00  0.87           C  
ATOM    579  CD2 LEU A  38      13.866   3.481 -10.635  1.00  0.87           C  
ATOM    580  H   LEU A  38      10.919   0.671 -13.438  1.00  0.87           H  
ATOM    581  HA  LEU A  38      11.623   3.355 -14.226  1.00  0.87           H  
ATOM    582 1HB  LEU A  38      11.675   2.522 -11.889  1.00  0.87           H  
ATOM    583 2HB  LEU A  38      13.024   1.474 -12.301  1.00  0.87           H  
ATOM    584  HG  LEU A  38      14.446   3.479 -12.736  1.00  0.87           H  
ATOM    585 1HD1 LEU A  38      13.545   5.707 -12.190  1.00  0.87           H  
ATOM    586 2HD1 LEU A  38      12.638   4.978 -13.511  1.00  0.87           H  
ATOM    587 3HD1 LEU A  38      11.955   5.015 -11.864  1.00  0.87           H  
ATOM    588 1HD2 LEU A  38      14.553   4.287 -10.367  1.00  0.87           H  
ATOM    589 2HD2 LEU A  38      12.949   3.577 -10.057  1.00  0.87           H  
ATOM    590 3HD2 LEU A  38      14.326   2.526 -10.414  1.00  0.87           H  
ATOM    591  N   THR A  39      13.569   0.833 -15.120  1.00  0.88           N  
ATOM    592  CA  THR A  39      14.642   0.502 -16.043  1.00  0.88           C  
ATOM    593  C   THR A  39      14.267   0.944 -17.451  1.00  0.88           C  
ATOM    594  O   THR A  39      15.068   1.592 -18.137  1.00  0.88           O  
ATOM    595  CB  THR A  39      14.913  -1.012 -16.075  1.00  0.88           C  
ATOM    596  OG1 THR A  39      15.297  -1.459 -14.770  1.00  0.88           O  
ATOM    597  CG2 THR A  39      16.031  -1.314 -17.066  1.00  0.88           C  
ATOM    598  H   THR A  39      13.139   0.082 -14.576  1.00  0.88           H  
ATOM    599  HA  THR A  39      15.546   1.028 -15.739  1.00  0.88           H  
ATOM    600  HB  THR A  39      14.003  -1.538 -16.376  1.00  0.88           H  
ATOM    601  HG1 THR A  39      14.506  -1.415 -14.181  1.00  0.88           H  
ATOM    602 1HG2 THR A  39      16.216  -2.385 -17.085  1.00  0.88           H  
ATOM    603 2HG2 THR A  39      15.735  -0.976 -18.060  1.00  0.88           H  
ATOM    604 3HG2 THR A  39      16.935  -0.798 -16.761  1.00  0.88           H  
ATOM    605  N   GLU A  40      13.038   0.609 -17.879  1.00  0.91           N  
ATOM    606  CA  GLU A  40      12.585   1.002 -19.204  1.00  0.91           C  
ATOM    607  C   GLU A  40      12.485   2.518 -19.333  1.00  0.91           C  
ATOM    608  O   GLU A  40      12.892   3.074 -20.350  1.00  0.91           O  
ATOM    609  CB  GLU A  40      11.243   0.339 -19.550  1.00  0.91           C  
ATOM    610  CG  GLU A  40      11.334  -1.178 -19.810  1.00  0.91           C  
ATOM    611  CD  GLU A  40       9.995  -1.832 -20.142  1.00  0.91           C  
ATOM    612  OE1 GLU A  40       8.985  -1.175 -20.052  1.00  0.91           O  
ATOM    613  OE2 GLU A  40       9.998  -2.990 -20.496  1.00  0.91           O  
ATOM    614  H   GLU A  40      12.418   0.062 -17.278  1.00  0.91           H  
ATOM    615  HA  GLU A  40      13.319   0.652 -19.927  1.00  0.91           H  
ATOM    616 1HB  GLU A  40      10.544   0.494 -18.723  1.00  0.91           H  
ATOM    617 2HB  GLU A  40      10.818   0.816 -20.434  1.00  0.91           H  
ATOM    618 1HG  GLU A  40      12.022  -1.349 -20.637  1.00  0.91           H  
ATOM    619 2HG  GLU A  40      11.754  -1.656 -18.925  1.00  0.91           H  
ATOM    620  N   ALA A  41      12.019   3.205 -18.281  1.00  0.94           N  
ATOM    621  CA  ALA A  41      11.889   4.656 -18.336  1.00  0.94           C  
ATOM    622  C   ALA A  41      13.227   5.306 -18.621  1.00  0.94           C  
ATOM    623  O   ALA A  41      13.304   6.289 -19.350  1.00  0.94           O  
ATOM    624  CB  ALA A  41      11.341   5.190 -17.029  1.00  0.94           C  
ATOM    625  H   ALA A  41      11.689   2.718 -17.450  1.00  0.94           H  
ATOM    626  HA  ALA A  41      11.205   4.905 -19.149  1.00  0.94           H  
ATOM    627 1HB  ALA A  41      11.232   6.272 -17.086  1.00  0.94           H  
ATOM    628 2HB  ALA A  41      10.371   4.736 -16.827  1.00  0.94           H  
ATOM    629 3HB  ALA A  41      12.028   4.941 -16.224  1.00  0.94           H  
ATOM    630  N   ILE A  42      14.294   4.740 -18.071  1.00  0.98           N  
ATOM    631  CA  ILE A  42      15.623   5.268 -18.314  1.00  0.98           C  
ATOM    632  C   ILE A  42      16.142   4.888 -19.703  1.00  0.98           C  
ATOM    633  O   ILE A  42      16.658   5.739 -20.439  1.00  0.98           O  
ATOM    634  CB  ILE A  42      16.590   4.805 -17.225  1.00  0.98           C  
ATOM    635  CG1 ILE A  42      16.146   5.342 -15.880  1.00  0.98           C  
ATOM    636  CG2 ILE A  42      17.966   5.276 -17.540  1.00  0.98           C  
ATOM    637  CD1 ILE A  42      16.090   6.838 -15.852  1.00  0.98           C  
ATOM    638  H   ILE A  42      14.167   3.943 -17.443  1.00  0.98           H  
ATOM    639  HA  ILE A  42      15.566   6.348 -18.264  1.00  0.98           H  
ATOM    640  HB  ILE A  42      16.570   3.716 -17.170  1.00  0.98           H  
ATOM    641 1HG1 ILE A  42      15.158   4.961 -15.650  1.00  0.98           H  
ATOM    642 2HG1 ILE A  42      16.835   4.998 -15.112  1.00  0.98           H  
ATOM    643 1HG2 ILE A  42      18.630   4.937 -16.774  1.00  0.98           H  
ATOM    644 2HG2 ILE A  42      18.276   4.863 -18.496  1.00  0.98           H  
ATOM    645 3HG2 ILE A  42      17.981   6.363 -17.582  1.00  0.98           H  
ATOM    646 1HD1 ILE A  42      15.768   7.160 -14.883  1.00  0.98           H  
ATOM    647 2HD1 ILE A  42      17.079   7.242 -16.065  1.00  0.98           H  
ATOM    648 3HD1 ILE A  42      15.384   7.192 -16.601  1.00  0.98           H  
ATOM    649  N   ALA A  43      15.942   3.633 -20.097  1.00  1.03           N  
ATOM    650  CA  ALA A  43      16.384   3.171 -21.407  1.00  1.03           C  
ATOM    651  C   ALA A  43      15.749   3.997 -22.538  1.00  1.03           C  
ATOM    652  O   ALA A  43      16.409   4.322 -23.529  1.00  1.03           O  
ATOM    653  CB  ALA A  43      16.036   1.707 -21.572  1.00  1.03           C  
ATOM    654  H   ALA A  43      15.499   2.970 -19.460  1.00  1.03           H  
ATOM    655  HA  ALA A  43      17.467   3.294 -21.459  1.00  1.03           H  
ATOM    656 1HB  ALA A  43      16.392   1.355 -22.537  1.00  1.03           H  
ATOM    657 2HB  ALA A  43      16.506   1.133 -20.774  1.00  1.03           H  
ATOM    658 3HB  ALA A  43      14.955   1.590 -21.516  1.00  1.03           H  
ATOM    659  N   GLU A  44      14.488   4.404 -22.358  1.00  1.08           N  
ATOM    660  CA  GLU A  44      13.759   5.213 -23.342  1.00  1.08           C  
ATOM    661  C   GLU A  44      14.379   6.595 -23.555  1.00  1.08           C  
ATOM    662  O   GLU A  44      14.110   7.251 -24.562  1.00  1.08           O  
ATOM    663  CB  GLU A  44      12.276   5.368 -22.965  1.00  1.08           C  
ATOM    664  CG  GLU A  44      11.423   4.095 -23.142  1.00  1.08           C  
ATOM    665  CD  GLU A  44       9.967   4.280 -22.738  1.00  1.08           C  
ATOM    666  OE1 GLU A  44       9.622   5.336 -22.258  1.00  1.08           O  
ATOM    667  OE2 GLU A  44       9.202   3.363 -22.927  1.00  1.08           O  
ATOM    668  H   GLU A  44      13.991   4.097 -21.522  1.00  1.08           H  
ATOM    669  HA  GLU A  44      13.797   4.687 -24.295  1.00  1.08           H  
ATOM    670 1HB  GLU A  44      12.207   5.666 -21.914  1.00  1.08           H  
ATOM    671 2HB  GLU A  44      11.830   6.163 -23.560  1.00  1.08           H  
ATOM    672 1HG  GLU A  44      11.455   3.806 -24.191  1.00  1.08           H  
ATOM    673 2HG  GLU A  44      11.856   3.287 -22.569  1.00  1.08           H  
ATOM    674  N   LEU A  45      15.187   7.055 -22.602  1.00  1.10           N  
ATOM    675  CA  LEU A  45      15.820   8.360 -22.672  1.00  1.10           C  
ATOM    676  C   LEU A  45      17.141   8.266 -23.430  1.00  1.10           C  
ATOM    677  O   LEU A  45      17.825   9.273 -23.623  1.00  1.10           O  
ATOM    678  CB  LEU A  45      16.107   8.859 -21.253  1.00  1.10           C  
ATOM    679  CG  LEU A  45      14.908   9.041 -20.383  1.00  1.10           C  
ATOM    680  CD1 LEU A  45      15.372   9.367 -18.995  1.00  1.10           C  
ATOM    681  CD2 LEU A  45      14.021  10.129 -20.946  1.00  1.10           C  
ATOM    682  H   LEU A  45      15.406   6.472 -21.797  1.00  1.10           H  
ATOM    683  HA  LEU A  45      15.157   9.050 -23.189  1.00  1.10           H  
ATOM    684 1HB  LEU A  45      16.759   8.152 -20.760  1.00  1.10           H  
ATOM    685 2HB  LEU A  45      16.623   9.815 -21.315  1.00  1.10           H  
ATOM    686  HG  LEU A  45      14.360   8.122 -20.350  1.00  1.10           H  
ATOM    687 1HD1 LEU A  45      14.514   9.474 -18.334  1.00  1.10           H  
ATOM    688 2HD1 LEU A  45      16.008   8.567 -18.634  1.00  1.10           H  
ATOM    689 3HD1 LEU A  45      15.931  10.287 -19.025  1.00  1.10           H  
ATOM    690 1HD2 LEU A  45      13.143  10.248 -20.311  1.00  1.10           H  
ATOM    691 2HD2 LEU A  45      14.574  11.069 -20.984  1.00  1.10           H  
ATOM    692 3HD2 LEU A  45      13.705   9.849 -21.952  1.00  1.10           H  
ATOM    693  N   GLY A  46      17.517   7.044 -23.832  1.00  1.09           N  
ATOM    694  CA  GLY A  46      18.790   6.809 -24.490  1.00  1.09           C  
ATOM    695  C   GLY A  46      19.896   6.682 -23.453  1.00  1.09           C  
ATOM    696  O   GLY A  46      21.078   6.836 -23.768  1.00  1.09           O  
ATOM    697  H   GLY A  46      16.917   6.235 -23.675  1.00  1.09           H  
ATOM    698 1HA  GLY A  46      18.726   5.893 -25.078  1.00  1.09           H  
ATOM    699 2HA  GLY A  46      19.009   7.626 -25.174  1.00  1.09           H  
ATOM    700  N   ILE A  47      19.505   6.423 -22.208  1.00  1.05           N  
ATOM    701  CA  ILE A  47      20.439   6.324 -21.108  1.00  1.05           C  
ATOM    702  C   ILE A  47      20.674   4.885 -20.658  1.00  1.05           C  
ATOM    703  O   ILE A  47      19.741   4.103 -20.473  1.00  1.05           O  
ATOM    704  CB  ILE A  47      19.944   7.183 -19.957  1.00  1.05           C  
ATOM    705  CG1 ILE A  47      19.779   8.642 -20.420  1.00  1.05           C  
ATOM    706  CG2 ILE A  47      20.843   7.080 -18.828  1.00  1.05           C  
ATOM    707  CD1 ILE A  47      21.048   9.290 -20.931  1.00  1.05           C  
ATOM    708  H   ILE A  47      18.517   6.281 -21.993  1.00  1.05           H  
ATOM    709  HA  ILE A  47      21.396   6.728 -21.434  1.00  1.05           H  
ATOM    710  HB  ILE A  47      18.962   6.840 -19.678  1.00  1.05           H  
ATOM    711 1HG1 ILE A  47      19.051   8.678 -21.216  1.00  1.05           H  
ATOM    712 2HG1 ILE A  47      19.408   9.218 -19.595  1.00  1.05           H  
ATOM    713 1HG2 ILE A  47      20.435   7.665 -18.039  1.00  1.05           H  
ATOM    714 2HG2 ILE A  47      20.901   6.048 -18.530  1.00  1.05           H  
ATOM    715 3HG2 ILE A  47      21.842   7.440 -19.090  1.00  1.05           H  
ATOM    716 1HD1 ILE A  47      20.836  10.317 -21.233  1.00  1.05           H  
ATOM    717 2HD1 ILE A  47      21.803   9.290 -20.155  1.00  1.05           H  
ATOM    718 3HD1 ILE A  47      21.421   8.732 -21.789  1.00  1.05           H  
ATOM    719  N   GLU A  48      21.944   4.532 -20.514  1.00  0.99           N  
ATOM    720  CA  GLU A  48      22.344   3.195 -20.109  1.00  0.99           C  
ATOM    721  C   GLU A  48      22.180   2.920 -18.623  1.00  0.99           C  
ATOM    722  O   GLU A  48      22.727   3.640 -17.780  1.00  0.99           O  
ATOM    723  CB  GLU A  48      23.821   2.981 -20.466  1.00  0.99           C  
ATOM    724  CG  GLU A  48      24.381   1.594 -20.140  1.00  0.99           C  
ATOM    725  CD  GLU A  48      25.837   1.433 -20.551  1.00  0.99           C  
ATOM    726  OE1 GLU A  48      26.364   2.333 -21.163  1.00  0.99           O  
ATOM    727  OE2 GLU A  48      26.417   0.415 -20.248  1.00  0.99           O  
ATOM    728  H   GLU A  48      22.659   5.226 -20.688  1.00  0.99           H  
ATOM    729  HA  GLU A  48      21.732   2.476 -20.656  1.00  0.99           H  
ATOM    730 1HB  GLU A  48      23.964   3.156 -21.533  1.00  0.99           H  
ATOM    731 2HB  GLU A  48      24.428   3.713 -19.931  1.00  0.99           H  
ATOM    732 1HG  GLU A  48      24.303   1.427 -19.064  1.00  0.99           H  
ATOM    733 2HG  GLU A  48      23.776   0.838 -20.639  1.00  0.99           H  
ATOM    734  N   VAL A  49      21.472   1.838 -18.302  1.00  0.92           N  
ATOM    735  CA  VAL A  49      21.321   1.446 -16.911  1.00  0.92           C  
ATOM    736  C   VAL A  49      22.438   0.458 -16.623  1.00  0.92           C  
ATOM    737  O   VAL A  49      22.593  -0.535 -17.332  1.00  0.92           O  
ATOM    738  CB  VAL A  49      19.939   0.815 -16.625  1.00  0.92           C  
ATOM    739  CG1 VAL A  49      19.865   0.384 -15.153  1.00  0.92           C  
ATOM    740  CG2 VAL A  49      18.838   1.839 -16.950  1.00  0.92           C  
ATOM    741  H   VAL A  49      21.039   1.291 -19.033  1.00  0.92           H  
ATOM    742  HA  VAL A  49      21.437   2.315 -16.272  1.00  0.92           H  
ATOM    743  HB  VAL A  49      19.809  -0.073 -17.242  1.00  0.92           H  
ATOM    744 1HG1 VAL A  49      18.894  -0.067 -14.946  1.00  0.92           H  
ATOM    745 2HG1 VAL A  49      20.650  -0.342 -14.940  1.00  0.92           H  
ATOM    746 3HG1 VAL A  49      20.003   1.257 -14.514  1.00  0.92           H  
ATOM    747 1HG2 VAL A  49      17.857   1.410 -16.758  1.00  0.92           H  
ATOM    748 2HG2 VAL A  49      18.974   2.703 -16.328  1.00  0.92           H  
ATOM    749 3HG2 VAL A  49      18.902   2.133 -18.003  1.00  0.92           H  
ATOM    750  N   LEU A  50      23.253   0.776 -15.636  1.00  0.86           N  
ATOM    751  CA  LEU A  50      24.417  -0.019 -15.273  1.00  0.86           C  
ATOM    752  C   LEU A  50      24.059  -1.277 -14.523  1.00  0.86           C  
ATOM    753  O   LEU A  50      24.565  -2.364 -14.810  1.00  0.86           O  
ATOM    754  CB  LEU A  50      25.347   0.811 -14.402  1.00  0.86           C  
ATOM    755  CG  LEU A  50      26.582   0.126 -13.881  1.00  0.86           C  
ATOM    756  CD1 LEU A  50      27.442  -0.314 -15.045  1.00  0.86           C  
ATOM    757  CD2 LEU A  50      27.310   1.090 -12.951  1.00  0.86           C  
ATOM    758  H   LEU A  50      23.028   1.590 -15.074  1.00  0.86           H  
ATOM    759  HA  LEU A  50      24.937  -0.298 -16.188  1.00  0.86           H  
ATOM    760 1HB  LEU A  50      25.664   1.644 -14.984  1.00  0.86           H  
ATOM    761 2HB  LEU A  50      24.792   1.180 -13.551  1.00  0.86           H  
ATOM    762  HG  LEU A  50      26.300  -0.763 -13.320  1.00  0.86           H  
ATOM    763 1HD1 LEU A  50      28.333  -0.817 -14.670  1.00  0.86           H  
ATOM    764 2HD1 LEU A  50      26.875  -1.003 -15.673  1.00  0.86           H  
ATOM    765 3HD1 LEU A  50      27.734   0.544 -15.632  1.00  0.86           H  
ATOM    766 1HD2 LEU A  50      28.202   0.609 -12.554  1.00  0.86           H  
ATOM    767 2HD2 LEU A  50      27.591   1.979 -13.494  1.00  0.86           H  
ATOM    768 3HD2 LEU A  50      26.651   1.362 -12.134  1.00  0.86           H  
ATOM    769  N   ALA A  51      23.224  -1.113 -13.514  1.00  0.82           N  
ATOM    770  CA  ALA A  51      22.897  -2.238 -12.661  1.00  0.82           C  
ATOM    771  C   ALA A  51      21.564  -2.066 -11.968  1.00  0.82           C  
ATOM    772  O   ALA A  51      21.079  -0.954 -11.764  1.00  0.82           O  
ATOM    773  CB  ALA A  51      23.992  -2.435 -11.620  1.00  0.82           C  
ATOM    774  H   ALA A  51      22.836  -0.184 -13.352  1.00  0.82           H  
ATOM    775  HA  ALA A  51      22.833  -3.128 -13.288  1.00  0.82           H  
ATOM    776 1HB  ALA A  51      23.754  -3.302 -11.003  1.00  0.82           H  
ATOM    777 2HB  ALA A  51      24.947  -2.598 -12.120  1.00  0.82           H  
ATOM    778 3HB  ALA A  51      24.060  -1.554 -10.992  1.00  0.82           H  
ATOM    779  N   SER A  52      20.998  -3.185 -11.550  1.00  0.81           N  
ATOM    780  CA  SER A  52      19.787  -3.166 -10.752  1.00  0.81           C  
ATOM    781  C   SER A  52      19.726  -4.391  -9.856  1.00  0.81           C  
ATOM    782  O   SER A  52      20.091  -5.495 -10.270  1.00  0.81           O  
ATOM    783  CB  SER A  52      18.545  -3.089 -11.619  1.00  0.81           C  
ATOM    784  OG  SER A  52      17.407  -3.128 -10.811  1.00  0.81           O  
ATOM    785  H   SER A  52      21.425  -4.074 -11.770  1.00  0.81           H  
ATOM    786  HA  SER A  52      19.817  -2.286 -10.124  1.00  0.81           H  
ATOM    787 1HB  SER A  52      18.560  -2.154 -12.183  1.00  0.81           H  
ATOM    788 2HB  SER A  52      18.525  -3.909 -12.333  1.00  0.81           H  
ATOM    789  HG  SER A  52      17.669  -2.666 -10.000  1.00  0.81           H  
ATOM    790  N   SER A  53      19.230  -4.192  -8.638  1.00  0.81           N  
ATOM    791  CA  SER A  53      19.099  -5.276  -7.669  1.00  0.81           C  
ATOM    792  C   SER A  53      17.932  -5.084  -6.717  1.00  0.81           C  
ATOM    793  O   SER A  53      17.583  -3.960  -6.351  1.00  0.81           O  
ATOM    794  CB  SER A  53      20.367  -5.388  -6.855  1.00  0.81           C  
ATOM    795  OG  SER A  53      20.264  -6.417  -5.911  1.00  0.81           O  
ATOM    796  H   SER A  53      18.983  -3.239  -8.375  1.00  0.81           H  
ATOM    797  HA  SER A  53      18.940  -6.207  -8.216  1.00  0.81           H  
ATOM    798 1HB  SER A  53      21.211  -5.578  -7.517  1.00  0.81           H  
ATOM    799 2HB  SER A  53      20.553  -4.442  -6.347  1.00  0.81           H  
ATOM    800  HG  SER A  53      19.473  -6.223  -5.396  1.00  0.81           H  
ATOM    801  N   SER A  54      17.339  -6.192  -6.282  1.00  0.82           N  
ATOM    802  CA  SER A  54      16.234  -6.107  -5.335  1.00  0.82           C  
ATOM    803  C   SER A  54      16.230  -7.230  -4.304  1.00  0.82           C  
ATOM    804  O   SER A  54      16.744  -8.323  -4.554  1.00  0.82           O  
ATOM    805  CB  SER A  54      14.919  -6.139  -6.104  1.00  0.82           C  
ATOM    806  OG  SER A  54      14.785  -7.359  -6.803  1.00  0.82           O  
ATOM    807  H   SER A  54      17.656  -7.096  -6.610  1.00  0.82           H  
ATOM    808  HA  SER A  54      16.321  -5.164  -4.809  1.00  0.82           H  
ATOM    809 1HB  SER A  54      14.089  -6.021  -5.405  1.00  0.82           H  
ATOM    810 2HB  SER A  54      14.878  -5.308  -6.801  1.00  0.82           H  
ATOM    811  HG  SER A  54      13.862  -7.390  -7.156  1.00  0.82           H  
ATOM    812  N   GLY A  55      15.587  -6.965  -3.163  1.00  0.83           N  
ATOM    813  CA  GLY A  55      15.424  -7.980  -2.119  1.00  0.83           C  
ATOM    814  C   GLY A  55      14.738  -7.456  -0.855  1.00  0.83           C  
ATOM    815  O   GLY A  55      14.359  -6.286  -0.770  1.00  0.83           O  
ATOM    816  H   GLY A  55      15.237  -6.016  -3.033  1.00  0.83           H  
ATOM    817 1HA  GLY A  55      14.848  -8.813  -2.523  1.00  0.83           H  
ATOM    818 2HA  GLY A  55      16.403  -8.379  -1.857  1.00  0.83           H  
ATOM    819  N   GLU A  56      14.565  -8.343   0.124  1.00  0.83           N  
ATOM    820  CA  GLU A  56      13.893  -7.993   1.380  1.00  0.83           C  
ATOM    821  C   GLU A  56      14.862  -7.761   2.538  1.00  0.83           C  
ATOM    822  O   GLU A  56      15.795  -8.543   2.742  1.00  0.83           O  
ATOM    823  CB  GLU A  56      12.886  -9.078   1.759  1.00  0.83           C  
ATOM    824  CG  GLU A  56      12.085  -8.795   3.050  1.00  0.83           C  
ATOM    825  CD  GLU A  56      10.989  -9.815   3.347  1.00  0.83           C  
ATOM    826  OE1 GLU A  56      10.602 -10.549   2.452  1.00  0.83           O  
ATOM    827  OE2 GLU A  56      10.556  -9.875   4.476  1.00  0.83           O  
ATOM    828  H   GLU A  56      14.904  -9.286  -0.003  1.00  0.83           H  
ATOM    829  HA  GLU A  56      13.342  -7.069   1.224  1.00  0.83           H  
ATOM    830 1HB  GLU A  56      12.213  -9.244   0.948  1.00  0.83           H  
ATOM    831 2HB  GLU A  56      13.422 -10.012   1.919  1.00  0.83           H  
ATOM    832 1HG  GLU A  56      12.773  -8.771   3.894  1.00  0.83           H  
ATOM    833 2HG  GLU A  56      11.631  -7.803   2.965  1.00  0.83           H  
ATOM    834  N   GLU A  57      14.627  -6.679   3.286  1.00  0.83           N  
ATOM    835  CA  GLU A  57      15.425  -6.343   4.461  1.00  0.83           C  
ATOM    836  C   GLU A  57      14.572  -5.624   5.514  1.00  0.83           C  
ATOM    837  O   GLU A  57      13.862  -4.666   5.211  1.00  0.83           O  
ATOM    838  CB  GLU A  57      16.617  -5.464   4.052  1.00  0.83           C  
ATOM    839  CG  GLU A  57      17.577  -5.111   5.185  1.00  0.83           C  
ATOM    840  CD  GLU A  57      18.792  -4.330   4.719  1.00  0.83           C  
ATOM    841  OE1 GLU A  57      18.893  -4.063   3.545  1.00  0.83           O  
ATOM    842  OE2 GLU A  57      19.623  -4.016   5.541  1.00  0.83           O  
ATOM    843  H   GLU A  57      13.838  -6.088   3.031  1.00  0.83           H  
ATOM    844  HA  GLU A  57      15.802  -7.266   4.900  1.00  0.83           H  
ATOM    845 1HB  GLU A  57      17.190  -5.972   3.275  1.00  0.83           H  
ATOM    846 2HB  GLU A  57      16.247  -4.532   3.626  1.00  0.83           H  
ATOM    847 1HG  GLU A  57      17.040  -4.514   5.912  1.00  0.83           H  
ATOM    848 2HG  GLU A  57      17.900  -6.027   5.675  1.00  0.83           H  
ATOM    849  N   ASN A  58      14.632  -6.101   6.755  1.00  0.80           N  
ATOM    850  CA  ASN A  58      13.885  -5.519   7.880  1.00  0.80           C  
ATOM    851  C   ASN A  58      12.375  -5.414   7.616  1.00  0.80           C  
ATOM    852  O   ASN A  58      11.723  -4.469   8.058  1.00  0.80           O  
ATOM    853  CB  ASN A  58      14.439  -4.149   8.245  1.00  0.80           C  
ATOM    854  CG  ASN A  58      15.858  -4.208   8.752  1.00  0.80           C  
ATOM    855  OD1 ASN A  58      16.242  -5.151   9.456  1.00  0.80           O  
ATOM    856  ND2 ASN A  58      16.641  -3.217   8.409  1.00  0.80           N  
ATOM    857  H   ASN A  58      15.232  -6.893   6.933  1.00  0.80           H  
ATOM    858  HA  ASN A  58      14.010  -6.175   8.743  1.00  0.80           H  
ATOM    859 1HB  ASN A  58      14.399  -3.485   7.382  1.00  0.80           H  
ATOM    860 2HB  ASN A  58      13.812  -3.707   9.018  1.00  0.80           H  
ATOM    861 1HD2 ASN A  58      17.595  -3.203   8.713  1.00  0.80           H  
ATOM    862 2HD2 ASN A  58      16.290  -2.477   7.836  1.00  0.80           H  
ATOM    863  N   GLY A  59      11.821  -6.398   6.908  1.00  0.77           N  
ATOM    864  CA  GLY A  59      10.390  -6.449   6.609  1.00  0.77           C  
ATOM    865  C   GLY A  59       9.958  -5.573   5.420  1.00  0.77           C  
ATOM    866  O   GLY A  59       8.771  -5.528   5.084  1.00  0.77           O  
ATOM    867  H   GLY A  59      12.412  -7.141   6.568  1.00  0.77           H  
ATOM    868 1HA  GLY A  59      10.115  -7.484   6.400  1.00  0.77           H  
ATOM    869 2HA  GLY A  59       9.831  -6.151   7.494  1.00  0.77           H  
ATOM    870  N   LYS A  60      10.901  -4.874   4.790  1.00  0.74           N  
ATOM    871  CA  LYS A  60      10.588  -3.992   3.670  1.00  0.74           C  
ATOM    872  C   LYS A  60      11.312  -4.449   2.422  1.00  0.74           C  
ATOM    873  O   LYS A  60      12.292  -5.194   2.493  1.00  0.74           O  
ATOM    874  CB  LYS A  60      10.955  -2.552   4.003  1.00  0.74           C  
ATOM    875  CG  LYS A  60      10.158  -1.981   5.176  1.00  0.74           C  
ATOM    876  CD  LYS A  60      10.510  -0.533   5.458  1.00  0.74           C  
ATOM    877  CE  LYS A  60       9.740  -0.004   6.657  1.00  0.74           C  
ATOM    878  NZ  LYS A  60      10.079   1.415   6.953  1.00  0.74           N  
ATOM    879  H   LYS A  60      11.870  -4.922   5.103  1.00  0.74           H  
ATOM    880  HA  LYS A  60       9.518  -4.038   3.466  1.00  0.74           H  
ATOM    881 1HB  LYS A  60      12.018  -2.494   4.245  1.00  0.74           H  
ATOM    882 2HB  LYS A  60      10.774  -1.929   3.129  1.00  0.74           H  
ATOM    883 1HG  LYS A  60       9.092  -2.057   4.956  1.00  0.74           H  
ATOM    884 2HG  LYS A  60      10.369  -2.571   6.072  1.00  0.74           H  
ATOM    885 1HD  LYS A  60      11.582  -0.445   5.644  1.00  0.74           H  
ATOM    886 2HD  LYS A  60      10.254   0.072   4.594  1.00  0.74           H  
ATOM    887 1HE  LYS A  60       8.673  -0.078   6.456  1.00  0.74           H  
ATOM    888 2HE  LYS A  60       9.979  -0.614   7.529  1.00  0.74           H  
ATOM    889 1HZ  LYS A  60       9.549   1.728   7.755  1.00  0.74           H  
ATOM    890 2HZ  LYS A  60      11.067   1.492   7.152  1.00  0.74           H  
ATOM    891 3HZ  LYS A  60       9.852   1.990   6.155  1.00  0.74           H  
ATOM    892  N   TYR A  61      10.842  -4.018   1.264  1.00  0.70           N  
ATOM    893  CA  TYR A  61      11.520  -4.412   0.044  1.00  0.70           C  
ATOM    894  C   TYR A  61      12.329  -3.252  -0.482  1.00  0.70           C  
ATOM    895  O   TYR A  61      11.870  -2.112  -0.489  1.00  0.70           O  
ATOM    896  CB  TYR A  61      10.479  -4.921  -0.932  1.00  0.70           C  
ATOM    897  CG  TYR A  61       9.858  -6.123  -0.335  1.00  0.70           C  
ATOM    898  CD1 TYR A  61       8.809  -5.962   0.557  1.00  0.70           C  
ATOM    899  CD2 TYR A  61      10.349  -7.367  -0.610  1.00  0.70           C  
ATOM    900  CE1 TYR A  61       8.267  -7.053   1.186  1.00  0.70           C  
ATOM    901  CE2 TYR A  61       9.798  -8.463   0.010  1.00  0.70           C  
ATOM    902  CZ  TYR A  61       8.772  -8.317   0.906  1.00  0.70           C  
ATOM    903  OH  TYR A  61       8.262  -9.432   1.545  1.00  0.70           O  
ATOM    904  H   TYR A  61      10.030  -3.406   1.215  1.00  0.70           H  
ATOM    905  HA  TYR A  61      12.211  -5.223   0.259  1.00  0.70           H  
ATOM    906 1HB  TYR A  61       9.708  -4.166  -1.108  1.00  0.70           H  
ATOM    907 2HB  TYR A  61      10.939  -5.187  -1.884  1.00  0.70           H  
ATOM    908  HD1 TYR A  61       8.429  -4.961   0.778  1.00  0.70           H  
ATOM    909  HD2 TYR A  61      11.181  -7.489  -1.304  1.00  0.70           H  
ATOM    910  HE1 TYR A  61       7.456  -6.925   1.903  1.00  0.70           H  
ATOM    911  HE2 TYR A  61      10.189  -9.459  -0.194  1.00  0.70           H  
ATOM    912  HH  TYR A  61       9.006 -10.050   1.752  1.00  0.70           H  
ATOM    913  N   THR A  62      13.543  -3.537  -0.913  1.00  0.67           N  
ATOM    914  CA  THR A  62      14.403  -2.492  -1.426  1.00  0.67           C  
ATOM    915  C   THR A  62      14.840  -2.772  -2.844  1.00  0.67           C  
ATOM    916  O   THR A  62      15.201  -3.899  -3.198  1.00  0.67           O  
ATOM    917  CB  THR A  62      15.646  -2.265  -0.527  1.00  0.67           C  
ATOM    918  OG1 THR A  62      15.231  -1.875   0.794  1.00  0.67           O  
ATOM    919  CG2 THR A  62      16.531  -1.151  -1.113  1.00  0.67           C  
ATOM    920  H   THR A  62      13.872  -4.501  -0.876  1.00  0.67           H  
ATOM    921  HA  THR A  62      13.842  -1.562  -1.440  1.00  0.67           H  
ATOM    922  HB  THR A  62      16.224  -3.189  -0.459  1.00  0.67           H  
ATOM    923  HG1 THR A  62      14.882  -2.639   1.258  1.00  0.67           H  
ATOM    924 1HG2 THR A  62      17.393  -0.996  -0.467  1.00  0.67           H  
ATOM    925 2HG2 THR A  62      16.883  -1.424  -2.106  1.00  0.67           H  
ATOM    926 3HG2 THR A  62      15.953  -0.227  -1.175  1.00  0.67           H  
ATOM    927  N   LEU A  63      14.768  -1.729  -3.655  1.00  0.65           N  
ATOM    928  CA  LEU A  63      15.214  -1.732  -5.034  1.00  0.65           C  
ATOM    929  C   LEU A  63      16.286  -0.686  -5.276  1.00  0.65           C  
ATOM    930  O   LEU A  63      16.099   0.488  -4.947  1.00  0.65           O  
ATOM    931  CB  LEU A  63      14.028  -1.474  -5.953  1.00  0.65           C  
ATOM    932  CG  LEU A  63      14.345  -1.213  -7.400  1.00  0.65           C  
ATOM    933  CD1 LEU A  63      14.985  -2.415  -8.049  1.00  0.65           C  
ATOM    934  CD2 LEU A  63      13.073  -0.862  -8.076  1.00  0.65           C  
ATOM    935  H   LEU A  63      14.395  -0.860  -3.271  1.00  0.65           H  
ATOM    936  HA  LEU A  63      15.634  -2.709  -5.262  1.00  0.65           H  
ATOM    937 1HB  LEU A  63      13.372  -2.342  -5.914  1.00  0.65           H  
ATOM    938 2HB  LEU A  63      13.477  -0.617  -5.573  1.00  0.65           H  
ATOM    939  HG  LEU A  63      15.039  -0.374  -7.468  1.00  0.65           H  
ATOM    940 1HD1 LEU A  63      15.199  -2.187  -9.086  1.00  0.65           H  
ATOM    941 2HD1 LEU A  63      15.904  -2.653  -7.545  1.00  0.65           H  
ATOM    942 3HD1 LEU A  63      14.315  -3.262  -7.987  1.00  0.65           H  
ATOM    943 1HD2 LEU A  63      13.276  -0.624  -9.098  1.00  0.65           H  
ATOM    944 2HD2 LEU A  63      12.370  -1.697  -8.014  1.00  0.65           H  
ATOM    945 3HD2 LEU A  63      12.650  -0.016  -7.593  1.00  0.65           H  
ATOM    946  N   THR A  64      17.418  -1.109  -5.829  1.00  0.65           N  
ATOM    947  CA  THR A  64      18.483  -0.170  -6.131  1.00  0.65           C  
ATOM    948  C   THR A  64      18.809  -0.193  -7.626  1.00  0.65           C  
ATOM    949  O   THR A  64      18.971  -1.268  -8.217  1.00  0.65           O  
ATOM    950  CB  THR A  64      19.757  -0.451  -5.303  1.00  0.65           C  
ATOM    951  OG1 THR A  64      19.456  -0.358  -3.899  1.00  0.65           O  
ATOM    952  CG2 THR A  64      20.822   0.589  -5.642  1.00  0.65           C  
ATOM    953  H   THR A  64      17.526  -2.098  -6.052  1.00  0.65           H  
ATOM    954  HA  THR A  64      18.140   0.819  -5.876  1.00  0.65           H  
ATOM    955  HB  THR A  64      20.133  -1.450  -5.527  1.00  0.65           H  
ATOM    956  HG1 THR A  64      20.271  -0.409  -3.396  1.00  0.65           H  
ATOM    957 1HG2 THR A  64      21.720   0.405  -5.055  1.00  0.65           H  
ATOM    958 2HG2 THR A  64      21.065   0.533  -6.692  1.00  0.65           H  
ATOM    959 3HG2 THR A  64      20.435   1.582  -5.415  1.00  0.65           H  
ATOM    960  N   VAL A  65      18.871   0.998  -8.242  1.00  0.66           N  
ATOM    961  CA  VAL A  65      19.185   1.122  -9.674  1.00  0.66           C  
ATOM    962  C   VAL A  65      20.327   2.106  -9.948  1.00  0.66           C  
ATOM    963  O   VAL A  65      20.321   3.227  -9.441  1.00  0.66           O  
ATOM    964  CB  VAL A  65      17.939   1.578 -10.467  1.00  0.66           C  
ATOM    965  CG1 VAL A  65      18.287   1.718 -11.945  1.00  0.66           C  
ATOM    966  CG2 VAL A  65      16.787   0.562 -10.263  1.00  0.66           C  
ATOM    967  H   VAL A  65      18.695   1.831  -7.679  1.00  0.66           H  
ATOM    968  HA  VAL A  65      19.488   0.145 -10.046  1.00  0.66           H  
ATOM    969  HB  VAL A  65      17.623   2.557 -10.113  1.00  0.66           H  
ATOM    970 1HG1 VAL A  65      17.410   2.050 -12.501  1.00  0.66           H  
ATOM    971 2HG1 VAL A  65      19.082   2.443 -12.068  1.00  0.66           H  
ATOM    972 3HG1 VAL A  65      18.617   0.749 -12.329  1.00  0.66           H  
ATOM    973 1HG2 VAL A  65      15.914   0.883 -10.822  1.00  0.66           H  
ATOM    974 2HG2 VAL A  65      17.102  -0.417 -10.622  1.00  0.66           H  
ATOM    975 3HG2 VAL A  65      16.533   0.497  -9.210  1.00  0.66           H  
ATOM    976  N   LEU A  66      21.329   1.675 -10.724  1.00  0.70           N  
ATOM    977  CA  LEU A  66      22.453   2.545 -11.084  1.00  0.70           C  
ATOM    978  C   LEU A  66      22.421   2.895 -12.570  1.00  0.70           C  
ATOM    979  O   LEU A  66      22.367   1.995 -13.417  1.00  0.70           O  
ATOM    980  CB  LEU A  66      23.789   1.875 -10.760  1.00  0.70           C  
ATOM    981  CG  LEU A  66      24.208   1.867  -9.301  1.00  0.70           C  
ATOM    982  CD1 LEU A  66      23.401   0.826  -8.533  1.00  0.70           C  
ATOM    983  CD2 LEU A  66      25.682   1.572  -9.227  1.00  0.70           C  
ATOM    984  H   LEU A  66      21.287   0.731 -11.100  1.00  0.70           H  
ATOM    985  HA  LEU A  66      22.380   3.461 -10.510  1.00  0.70           H  
ATOM    986 1HB  LEU A  66      23.749   0.845 -11.103  1.00  0.70           H  
ATOM    987 2HB  LEU A  66      24.565   2.393 -11.319  1.00  0.70           H  
ATOM    988  HG  LEU A  66      24.010   2.844  -8.862  1.00  0.70           H  
ATOM    989 1HD1 LEU A  66      23.709   0.830  -7.488  1.00  0.70           H  
ATOM    990 2HD1 LEU A  66      22.361   1.055  -8.590  1.00  0.70           H  
ATOM    991 3HD1 LEU A  66      23.575  -0.160  -8.958  1.00  0.70           H  
ATOM    992 1HD2 LEU A  66      26.001   1.572  -8.185  1.00  0.70           H  
ATOM    993 2HD2 LEU A  66      25.879   0.594  -9.668  1.00  0.70           H  
ATOM    994 3HD2 LEU A  66      26.233   2.335  -9.774  1.00  0.70           H  
ATOM    995  N   VAL A  67      22.513   4.191 -12.887  1.00  0.75           N  
ATOM    996  CA  VAL A  67      22.447   4.683 -14.270  1.00  0.75           C  
ATOM    997  C   VAL A  67      23.676   5.547 -14.629  1.00  0.75           C  
ATOM    998  O   VAL A  67      24.072   6.382 -13.821  1.00  0.75           O  
ATOM    999  CB  VAL A  67      21.174   5.528 -14.424  1.00  0.75           C  
ATOM   1000  CG1 VAL A  67      21.056   5.974 -15.791  1.00  0.75           C  
ATOM   1001  CG2 VAL A  67      19.945   4.756 -13.974  1.00  0.75           C  
ATOM   1002  H   VAL A  67      22.549   4.865 -12.121  1.00  0.75           H  
ATOM   1003  HA  VAL A  67      22.411   3.837 -14.948  1.00  0.75           H  
ATOM   1004  HB  VAL A  67      21.272   6.410 -13.819  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  67      20.175   6.601 -15.887  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  67      21.930   6.527 -16.082  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  67      20.964   5.098 -16.429  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  67      19.065   5.385 -14.081  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  67      19.834   3.868 -14.577  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  67      20.055   4.475 -12.929  1.00  0.75           H  
ATOM   1011  N   LEU A  68      24.300   5.343 -15.807  1.00  0.81           N  
ATOM   1012  CA  LEU A  68      25.499   6.146 -16.160  1.00  0.81           C  
ATOM   1013  C   LEU A  68      25.318   7.254 -17.206  1.00  0.81           C  
ATOM   1014  O   LEU A  68      24.598   7.096 -18.199  1.00  0.81           O  
ATOM   1015  CB  LEU A  68      26.639   5.245 -16.614  1.00  0.81           C  
ATOM   1016  CG  LEU A  68      27.154   4.288 -15.586  1.00  0.81           C  
ATOM   1017  CD1 LEU A  68      28.203   3.414 -16.215  1.00  0.81           C  
ATOM   1018  CD2 LEU A  68      27.724   5.074 -14.433  1.00  0.81           C  
ATOM   1019  H   LEU A  68      23.917   4.663 -16.470  1.00  0.81           H  
ATOM   1020  HA  LEU A  68      25.834   6.636 -15.249  1.00  0.81           H  
ATOM   1021 1HB  LEU A  68      26.302   4.663 -17.475  1.00  0.81           H  
ATOM   1022 2HB  LEU A  68      27.474   5.876 -16.929  1.00  0.81           H  
ATOM   1023  HG  LEU A  68      26.351   3.677 -15.229  1.00  0.81           H  
ATOM   1024 1HD1 LEU A  68      28.593   2.720 -15.481  1.00  0.81           H  
ATOM   1025 2HD1 LEU A  68      27.763   2.858 -17.047  1.00  0.81           H  
ATOM   1026 3HD1 LEU A  68      29.021   4.041 -16.585  1.00  0.81           H  
ATOM   1027 1HD2 LEU A  68      28.101   4.399 -13.668  1.00  0.81           H  
ATOM   1028 2HD2 LEU A  68      28.539   5.713 -14.791  1.00  0.81           H  
ATOM   1029 3HD2 LEU A  68      26.940   5.696 -14.020  1.00  0.81           H  
ATOM   1030  N   PHE A  69      26.034   8.371 -16.956  1.00  0.87           N  
ATOM   1031  CA  PHE A  69      26.040   9.593 -17.766  1.00  0.87           C  
ATOM   1032  C   PHE A  69      27.410  10.178 -18.089  1.00  0.87           C  
ATOM   1033  O   PHE A  69      28.388  10.024 -17.350  1.00  0.87           O  
ATOM   1034  CB  PHE A  69      25.280  10.666 -17.035  1.00  0.87           C  
ATOM   1035  CG  PHE A  69      24.013  10.263 -16.780  1.00  0.87           C  
ATOM   1036  CD1 PHE A  69      23.757   9.551 -15.652  1.00  0.87           C  
ATOM   1037  CD2 PHE A  69      23.048  10.531 -17.645  1.00  0.87           C  
ATOM   1038  CE1 PHE A  69      22.543   9.106 -15.439  1.00  0.87           C  
ATOM   1039  CE2 PHE A  69      21.839  10.108 -17.416  1.00  0.87           C  
ATOM   1040  CZ  PHE A  69      21.597   9.381 -16.307  1.00  0.87           C  
ATOM   1041  H   PHE A  69      26.584   8.387 -16.102  1.00  0.87           H  
ATOM   1042  HA  PHE A  69      25.537   9.370 -18.709  1.00  0.87           H  
ATOM   1043 1HB  PHE A  69      25.756  10.871 -16.098  1.00  0.87           H  
ATOM   1044 2HB  PHE A  69      25.250  11.589 -17.612  1.00  0.87           H  
ATOM   1045  HD1 PHE A  69      24.564   9.324 -14.948  1.00  0.87           H  
ATOM   1046  HD2 PHE A  69      23.280  11.084 -18.541  1.00  0.87           H  
ATOM   1047  HE1 PHE A  69      22.319   8.505 -14.572  1.00  0.87           H  
ATOM   1048  HE2 PHE A  69      21.054  10.318 -18.123  1.00  0.87           H  
ATOM   1049  HZ  PHE A  69      20.643   9.005 -16.135  1.00  0.87           H  
ATOM   1050  N   ASP A  70      27.419  10.976 -19.146  1.00  0.92           N  
ATOM   1051  CA  ASP A  70      28.584  11.721 -19.598  1.00  0.92           C  
ATOM   1052  C   ASP A  70      28.753  13.072 -18.884  1.00  0.92           C  
ATOM   1053  O   ASP A  70      29.855  13.622 -18.845  1.00  0.92           O  
ATOM   1054  CB  ASP A  70      28.470  11.956 -21.097  1.00  0.92           C  
ATOM   1055  CG  ASP A  70      28.504  10.661 -21.898  1.00  0.92           C  
ATOM   1056  OD1 ASP A  70      29.513   9.997 -21.890  1.00  0.92           O  
ATOM   1057  OD2 ASP A  70      27.504  10.335 -22.491  1.00  0.92           O  
ATOM   1058  H   ASP A  70      26.572  11.049 -19.693  1.00  0.92           H  
ATOM   1059  HA  ASP A  70      29.472  11.118 -19.401  1.00  0.92           H  
ATOM   1060 1HB  ASP A  70      27.538  12.481 -21.312  1.00  0.92           H  
ATOM   1061 2HB  ASP A  70      29.289  12.597 -21.426  1.00  0.92           H  
ATOM   1062  N   SER A  71      27.661  13.623 -18.354  1.00  0.95           N  
ATOM   1063  CA  SER A  71      27.697  14.953 -17.746  1.00  0.95           C  
ATOM   1064  C   SER A  71      26.743  15.026 -16.557  1.00  0.95           C  
ATOM   1065  O   SER A  71      25.718  14.336 -16.564  1.00  0.95           O  
ATOM   1066  CB  SER A  71      27.243  15.961 -18.798  1.00  0.95           C  
ATOM   1067  OG  SER A  71      25.866  15.783 -19.120  1.00  0.95           O  
ATOM   1068  H   SER A  71      26.794  13.112 -18.393  1.00  0.95           H  
ATOM   1069  HA  SER A  71      28.718  15.157 -17.423  1.00  0.95           H  
ATOM   1070 1HB  SER A  71      27.408  16.976 -18.496  1.00  0.95           H  
ATOM   1071 2HB  SER A  71      27.838  15.805 -19.697  1.00  0.95           H  
ATOM   1072  HG  SER A  71      25.723  16.290 -19.933  1.00  0.95           H  
ATOM   1073  N   PRO A  72      26.986  15.923 -15.567  1.00  0.96           N  
ATOM   1074  CA  PRO A  72      26.144  16.123 -14.408  1.00  0.96           C  
ATOM   1075  C   PRO A  72      24.820  16.720 -14.820  1.00  0.96           C  
ATOM   1076  O   PRO A  72      23.829  16.612 -14.104  1.00  0.96           O  
ATOM   1077  CB  PRO A  72      26.944  17.103 -13.550  1.00  0.96           C  
ATOM   1078  CG  PRO A  72      27.812  17.858 -14.531  1.00  0.96           C  
ATOM   1079  CD  PRO A  72      28.123  16.883 -15.645  1.00  0.96           C  
ATOM   1080  HA  PRO A  72      26.010  15.165 -13.888  1.00  0.96           H  
ATOM   1081 1HB  PRO A  72      26.253  17.774 -13.021  1.00  0.96           H  
ATOM   1082 2HB  PRO A  72      27.507  16.586 -12.782  1.00  0.96           H  
ATOM   1083 1HG  PRO A  72      27.290  18.761 -14.882  1.00  0.96           H  
ATOM   1084 2HG  PRO A  72      28.727  18.201 -14.009  1.00  0.96           H  
ATOM   1085 1HD  PRO A  72      28.119  17.452 -16.553  1.00  0.96           H  
ATOM   1086 2HD  PRO A  72      29.065  16.419 -15.488  1.00  0.96           H  
ATOM   1087  N   GLU A  73      24.788  17.346 -15.998  1.00  0.96           N  
ATOM   1088  CA  GLU A  73      23.558  17.948 -16.458  1.00  0.96           C  
ATOM   1089  C   GLU A  73      22.598  16.851 -16.866  1.00  0.96           C  
ATOM   1090  O   GLU A  73      21.428  16.876 -16.478  1.00  0.96           O  
ATOM   1091  CB  GLU A  73      23.828  18.903 -17.621  1.00  0.96           C  
ATOM   1092  CG  GLU A  73      24.611  20.157 -17.231  1.00  0.96           C  
ATOM   1093  CD  GLU A  73      24.907  21.074 -18.401  1.00  0.96           C  
ATOM   1094  OE1 GLU A  73      24.592  20.716 -19.511  1.00  0.96           O  
ATOM   1095  OE2 GLU A  73      25.448  22.132 -18.176  1.00  0.96           O  
ATOM   1096  H   GLU A  73      25.616  17.419 -16.566  1.00  0.96           H  
ATOM   1097  HA  GLU A  73      23.110  18.510 -15.636  1.00  0.96           H  
ATOM   1098 1HB  GLU A  73      24.395  18.379 -18.393  1.00  0.96           H  
ATOM   1099 2HB  GLU A  73      22.883  19.215 -18.064  1.00  0.96           H  
ATOM   1100 1HG  GLU A  73      24.041  20.709 -16.485  1.00  0.96           H  
ATOM   1101 2HG  GLU A  73      25.551  19.848 -16.772  1.00  0.96           H  
ATOM   1102  N   LEU A  74      23.094  15.841 -17.595  1.00  0.94           N  
ATOM   1103  CA  LEU A  74      22.199  14.749 -17.946  1.00  0.94           C  
ATOM   1104  C   LEU A  74      21.846  13.958 -16.707  1.00  0.94           C  
ATOM   1105  O   LEU A  74      20.713  13.516 -16.540  1.00  0.94           O  
ATOM   1106  CB  LEU A  74      22.827  13.802 -18.950  1.00  0.94           C  
ATOM   1107  CG  LEU A  74      23.033  14.293 -20.338  1.00  0.94           C  
ATOM   1108  CD1 LEU A  74      23.878  13.261 -21.088  1.00  0.94           C  
ATOM   1109  CD2 LEU A  74      21.671  14.470 -20.997  1.00  0.94           C  
ATOM   1110  H   LEU A  74      24.070  15.836 -17.912  1.00  0.94           H  
ATOM   1111  HA  LEU A  74      21.285  15.164 -18.369  1.00  0.94           H  
ATOM   1112 1HB  LEU A  74      23.794  13.486 -18.560  1.00  0.94           H  
ATOM   1113 2HB  LEU A  74      22.177  12.940 -19.024  1.00  0.94           H  
ATOM   1114  HG  LEU A  74      23.565  15.242 -20.327  1.00  0.94           H  
ATOM   1115 1HD1 LEU A  74      24.043  13.594 -22.112  1.00  0.94           H  
ATOM   1116 2HD1 LEU A  74      24.839  13.151 -20.584  1.00  0.94           H  
ATOM   1117 3HD1 LEU A  74      23.361  12.301 -21.099  1.00  0.94           H  
ATOM   1118 1HD2 LEU A  74      21.803  14.820 -22.021  1.00  0.94           H  
ATOM   1119 2HD2 LEU A  74      21.145  13.515 -21.004  1.00  0.94           H  
ATOM   1120 3HD2 LEU A  74      21.082  15.203 -20.436  1.00  0.94           H  
ATOM   1121  N   ALA A  75      22.817  13.779 -15.815  1.00  0.92           N  
ATOM   1122  CA  ALA A  75      22.534  13.011 -14.621  1.00  0.92           C  
ATOM   1123  C   ALA A  75      21.444  13.671 -13.779  1.00  0.92           C  
ATOM   1124  O   ALA A  75      20.542  12.988 -13.282  1.00  0.92           O  
ATOM   1125  CB  ALA A  75      23.790  12.856 -13.824  1.00  0.92           C  
ATOM   1126  H   ALA A  75      23.755  14.143 -15.986  1.00  0.92           H  
ATOM   1127  HA  ALA A  75      22.178  12.033 -14.926  1.00  0.92           H  
ATOM   1128 1HB  ALA A  75      23.566  12.256 -12.977  1.00  0.92           H  
ATOM   1129 2HB  ALA A  75      24.550  12.369 -14.429  1.00  0.92           H  
ATOM   1130 3HB  ALA A  75      24.140  13.829 -13.515  1.00  0.92           H  
ATOM   1131  N   GLU A  76      21.486  15.007 -13.657  1.00  0.91           N  
ATOM   1132  CA  GLU A  76      20.459  15.727 -12.915  1.00  0.91           C  
ATOM   1133  C   GLU A  76      19.118  15.596 -13.629  1.00  0.91           C  
ATOM   1134  O   GLU A  76      18.098  15.338 -12.983  1.00  0.91           O  
ATOM   1135  CB  GLU A  76      20.816  17.207 -12.716  1.00  0.91           C  
ATOM   1136  CG  GLU A  76      19.782  17.981 -11.870  1.00  0.91           C  
ATOM   1137  CD  GLU A  76      20.166  19.430 -11.572  1.00  0.91           C  
ATOM   1138  OE1 GLU A  76      21.198  19.871 -12.016  1.00  0.91           O  
ATOM   1139  OE2 GLU A  76      19.414  20.086 -10.891  1.00  0.91           O  
ATOM   1140  H   GLU A  76      22.258  15.537 -14.060  1.00  0.91           H  
ATOM   1141  HA  GLU A  76      20.366  15.272 -11.929  1.00  0.91           H  
ATOM   1142 1HB  GLU A  76      21.788  17.281 -12.224  1.00  0.91           H  
ATOM   1143 2HB  GLU A  76      20.905  17.693 -13.690  1.00  0.91           H  
ATOM   1144 1HG  GLU A  76      18.834  17.980 -12.410  1.00  0.91           H  
ATOM   1145 2HG  GLU A  76      19.624  17.451 -10.933  1.00  0.91           H  
ATOM   1146  N   GLU A  77      19.108  15.758 -14.965  1.00  0.90           N  
ATOM   1147  CA  GLU A  77      17.855  15.631 -15.705  1.00  0.90           C  
ATOM   1148  C   GLU A  77      17.249  14.269 -15.437  1.00  0.90           C  
ATOM   1149  O   GLU A  77      16.055  14.155 -15.150  1.00  0.90           O  
ATOM   1150  CB  GLU A  77      18.056  15.797 -17.221  1.00  0.90           C  
ATOM   1151  CG  GLU A  77      16.736  15.706 -18.026  1.00  0.90           C  
ATOM   1152  CD  GLU A  77      16.887  15.861 -19.538  1.00  0.90           C  
ATOM   1153  OE1 GLU A  77      17.989  15.995 -20.010  1.00  0.90           O  
ATOM   1154  OE2 GLU A  77      15.881  15.863 -20.211  1.00  0.90           O  
ATOM   1155  H   GLU A  77      19.970  15.987 -15.464  1.00  0.90           H  
ATOM   1156  HA  GLU A  77      17.162  16.393 -15.352  1.00  0.90           H  
ATOM   1157 1HB  GLU A  77      18.528  16.757 -17.427  1.00  0.90           H  
ATOM   1158 2HB  GLU A  77      18.728  15.019 -17.586  1.00  0.90           H  
ATOM   1159 1HG  GLU A  77      16.292  14.736 -17.821  1.00  0.90           H  
ATOM   1160 2HG  GLU A  77      16.050  16.466 -17.657  1.00  0.90           H  
ATOM   1161  N   ILE A  78      18.075  13.229 -15.496  1.00  0.91           N  
ATOM   1162  CA  ILE A  78      17.573  11.909 -15.222  1.00  0.91           C  
ATOM   1163  C   ILE A  78      17.081  11.782 -13.802  1.00  0.91           C  
ATOM   1164  O   ILE A  78      16.030  11.190 -13.580  1.00  0.91           O  
ATOM   1165  CB  ILE A  78      18.571  10.813 -15.570  1.00  0.91           C  
ATOM   1166  CG1 ILE A  78      18.306  10.423 -17.039  1.00  0.91           C  
ATOM   1167  CG2 ILE A  78      18.386   9.628 -14.628  1.00  0.91           C  
ATOM   1168  CD1 ILE A  78      18.406  11.590 -18.022  1.00  0.91           C  
ATOM   1169  H   ILE A  78      19.054  13.366 -15.745  1.00  0.91           H  
ATOM   1170  HA  ILE A  78      16.723  11.744 -15.873  1.00  0.91           H  
ATOM   1171  HB  ILE A  78      19.586  11.207 -15.498  1.00  0.91           H  
ATOM   1172 1HG1 ILE A  78      18.973   9.652 -17.340  1.00  0.91           H  
ATOM   1173 2HG1 ILE A  78      17.307  10.024 -17.087  1.00  0.91           H  
ATOM   1174 1HG2 ILE A  78      19.047   8.818 -14.852  1.00  0.91           H  
ATOM   1175 2HG2 ILE A  78      18.573   9.947 -13.616  1.00  0.91           H  
ATOM   1176 3HG2 ILE A  78      17.368   9.280 -14.720  1.00  0.91           H  
ATOM   1177 1HD1 ILE A  78      18.181  11.246 -19.030  1.00  0.91           H  
ATOM   1178 2HD1 ILE A  78      17.698  12.366 -17.744  1.00  0.91           H  
ATOM   1179 3HD1 ILE A  78      19.408  12.002 -18.002  1.00  0.91           H  
ATOM   1180  N   ALA A  79      17.789  12.350 -12.831  1.00  0.92           N  
ATOM   1181  CA  ALA A  79      17.318  12.243 -11.466  1.00  0.92           C  
ATOM   1182  C   ALA A  79      15.908  12.836 -11.347  1.00  0.92           C  
ATOM   1183  O   ALA A  79      15.043  12.259 -10.674  1.00  0.92           O  
ATOM   1184  CB  ALA A  79      18.292  12.927 -10.537  1.00  0.92           C  
ATOM   1185  H   ALA A  79      18.669  12.822 -13.037  1.00  0.92           H  
ATOM   1186  HA  ALA A  79      17.268  11.198 -11.198  1.00  0.92           H  
ATOM   1187 1HB  ALA A  79      17.938  12.807  -9.528  1.00  0.92           H  
ATOM   1188 2HB  ALA A  79      19.275  12.468 -10.641  1.00  0.92           H  
ATOM   1189 3HB  ALA A  79      18.355  13.984 -10.788  1.00  0.92           H  
ATOM   1190  N   GLU A  80      15.645  13.951 -12.049  1.00  0.93           N  
ATOM   1191  CA  GLU A  80      14.304  14.536 -12.017  1.00  0.93           C  
ATOM   1192  C   GLU A  80      13.283  13.620 -12.691  1.00  0.93           C  
ATOM   1193  O   GLU A  80      12.166  13.459 -12.191  1.00  0.93           O  
ATOM   1194  CB  GLU A  80      14.289  15.916 -12.690  1.00  0.93           C  
ATOM   1195  CG  GLU A  80      14.984  17.054 -11.903  1.00  0.93           C  
ATOM   1196  CD  GLU A  80      14.242  17.444 -10.627  1.00  0.93           C  
ATOM   1197  OE1 GLU A  80      13.052  17.712 -10.695  1.00  0.93           O  
ATOM   1198  OE2 GLU A  80      14.852  17.489  -9.589  1.00  0.93           O  
ATOM   1199  H   GLU A  80      16.394  14.397 -12.583  1.00  0.93           H  
ATOM   1200  HA  GLU A  80      14.010  14.662 -10.981  1.00  0.93           H  
ATOM   1201 1HB  GLU A  80      14.780  15.846 -13.659  1.00  0.93           H  
ATOM   1202 2HB  GLU A  80      13.257  16.215 -12.870  1.00  0.93           H  
ATOM   1203 1HG  GLU A  80      15.993  16.722 -11.637  1.00  0.93           H  
ATOM   1204 2HG  GLU A  80      15.080  17.925 -12.550  1.00  0.93           H  
ATOM   1205  N   LEU A  81      13.679  12.971 -13.786  1.00  0.94           N  
ATOM   1206  CA  LEU A  81      12.789  12.061 -14.502  1.00  0.94           C  
ATOM   1207  C   LEU A  81      12.478  10.837 -13.641  1.00  0.94           C  
ATOM   1208  O   LEU A  81      11.368  10.298 -13.682  1.00  0.94           O  
ATOM   1209  CB  LEU A  81      13.415  11.695 -15.844  1.00  0.94           C  
ATOM   1210  CG  LEU A  81      13.488  12.897 -16.818  1.00  0.94           C  
ATOM   1211  CD1 LEU A  81      14.290  12.544 -18.024  1.00  0.94           C  
ATOM   1212  CD2 LEU A  81      12.085  13.295 -17.213  1.00  0.94           C  
ATOM   1213  H   LEU A  81      14.615  13.155 -14.156  1.00  0.94           H  
ATOM   1214  HA  LEU A  81      11.853  12.584 -14.699  1.00  0.94           H  
ATOM   1215 1HB  LEU A  81      14.419  11.324 -15.675  1.00  0.94           H  
ATOM   1216 2HB  LEU A  81      12.825  10.910 -16.312  1.00  0.94           H  
ATOM   1217  HG  LEU A  81      13.970  13.732 -16.323  1.00  0.94           H  
ATOM   1218 1HD1 LEU A  81      14.340  13.402 -18.697  1.00  0.94           H  
ATOM   1219 2HD1 LEU A  81      15.291  12.267 -17.722  1.00  0.94           H  
ATOM   1220 3HD1 LEU A  81      13.814  11.725 -18.523  1.00  0.94           H  
ATOM   1221 1HD2 LEU A  81      12.131  14.149 -17.889  1.00  0.94           H  
ATOM   1222 2HD2 LEU A  81      11.597  12.460 -17.715  1.00  0.94           H  
ATOM   1223 3HD2 LEU A  81      11.512  13.568 -16.321  1.00  0.94           H  
ATOM   1224  N   ILE A  82      13.451  10.406 -12.839  1.00  0.95           N  
ATOM   1225  CA  ILE A  82      13.254   9.302 -11.913  1.00  0.95           C  
ATOM   1226  C   ILE A  82      12.209   9.696 -10.892  1.00  0.95           C  
ATOM   1227  O   ILE A  82      11.269   8.947 -10.649  1.00  0.95           O  
ATOM   1228  CB  ILE A  82      14.578   8.909 -11.260  1.00  0.95           C  
ATOM   1229  CG1 ILE A  82      15.454   8.290 -12.341  1.00  0.95           C  
ATOM   1230  CG2 ILE A  82      14.353   7.979 -10.069  1.00  0.95           C  
ATOM   1231  CD1 ILE A  82      16.863   8.152 -11.984  1.00  0.95           C  
ATOM   1232  H   ILE A  82      14.362  10.862 -12.882  1.00  0.95           H  
ATOM   1233  HA  ILE A  82      12.886   8.442 -12.471  1.00  0.95           H  
ATOM   1234  HB  ILE A  82      15.084   9.800 -10.917  1.00  0.95           H  
ATOM   1235 1HG1 ILE A  82      15.077   7.306 -12.554  1.00  0.95           H  
ATOM   1236 2HG1 ILE A  82      15.374   8.885 -13.240  1.00  0.95           H  
ATOM   1237 1HG2 ILE A  82      15.307   7.730  -9.628  1.00  0.95           H  
ATOM   1238 2HG2 ILE A  82      13.739   8.488  -9.334  1.00  0.95           H  
ATOM   1239 3HG2 ILE A  82      13.852   7.073 -10.385  1.00  0.95           H  
ATOM   1240 1HD1 ILE A  82      17.409   7.679 -12.797  1.00  0.95           H  
ATOM   1241 2HD1 ILE A  82      17.274   9.113 -11.789  1.00  0.95           H  
ATOM   1242 3HD1 ILE A  82      16.936   7.581 -11.145  1.00  0.95           H  
ATOM   1243  N   LYS A  83      12.332  10.896 -10.325  1.00  0.96           N  
ATOM   1244  CA  LYS A  83      11.314  11.378  -9.397  1.00  0.96           C  
ATOM   1245  C   LYS A  83       9.927  11.331 -10.040  1.00  0.96           C  
ATOM   1246  O   LYS A  83       8.978  10.783  -9.460  1.00  0.96           O  
ATOM   1247  CB  LYS A  83      11.663  12.794  -8.925  1.00  0.96           C  
ATOM   1248  CG  LYS A  83      10.635  13.486  -8.037  1.00  0.96           C  
ATOM   1249  CD  LYS A  83      11.184  14.821  -7.536  1.00  0.96           C  
ATOM   1250  CE  LYS A  83      11.474  15.747  -8.710  1.00  0.96           C  
ATOM   1251  NZ  LYS A  83      11.829  17.130  -8.293  1.00  0.96           N  
ATOM   1252  H   LYS A  83      13.145  11.476 -10.545  1.00  0.96           H  
ATOM   1253  HA  LYS A  83      11.301  10.720  -8.529  1.00  0.96           H  
ATOM   1254 1HB  LYS A  83      12.590  12.751  -8.364  1.00  0.96           H  
ATOM   1255 2HB  LYS A  83      11.836  13.433  -9.779  1.00  0.96           H  
ATOM   1256 1HG  LYS A  83       9.739  13.680  -8.629  1.00  0.96           H  
ATOM   1257 2HG  LYS A  83      10.356  12.866  -7.201  1.00  0.96           H  
ATOM   1258 1HD  LYS A  83      10.461  15.292  -6.870  1.00  0.96           H  
ATOM   1259 2HD  LYS A  83      12.109  14.648  -6.979  1.00  0.96           H  
ATOM   1260 1HE  LYS A  83      12.315  15.330  -9.264  1.00  0.96           H  
ATOM   1261 2HE  LYS A  83      10.608  15.787  -9.369  1.00  0.96           H  
ATOM   1262 1HZ  LYS A  83      12.043  17.648  -9.155  1.00  0.96           H  
ATOM   1263 2HZ  LYS A  83      11.067  17.560  -7.804  1.00  0.96           H  
ATOM   1264 3HZ  LYS A  83      12.648  17.128  -7.704  1.00  0.96           H  
ATOM   1265  N   GLU A  84       9.808  11.856 -11.267  1.00  0.98           N  
ATOM   1266  CA  GLU A  84       8.510  11.841 -11.932  1.00  0.98           C  
ATOM   1267  C   GLU A  84       8.017  10.415 -12.185  1.00  0.98           C  
ATOM   1268  O   GLU A  84       6.839  10.121 -11.970  1.00  0.98           O  
ATOM   1269  CB  GLU A  84       8.557  12.598 -13.269  1.00  0.98           C  
ATOM   1270  CG  GLU A  84       8.709  14.116 -13.164  1.00  0.98           C  
ATOM   1271  CD  GLU A  84       8.704  14.812 -14.527  1.00  0.98           C  
ATOM   1272  OE1 GLU A  84       8.678  14.130 -15.531  1.00  0.98           O  
ATOM   1273  OE2 GLU A  84       8.711  16.024 -14.554  1.00  0.98           O  
ATOM   1274  H   GLU A  84      10.618  12.292 -11.713  1.00  0.98           H  
ATOM   1275  HA  GLU A  84       7.790  12.336 -11.281  1.00  0.98           H  
ATOM   1276 1HB  GLU A  84       9.396  12.225 -13.858  1.00  0.98           H  
ATOM   1277 2HB  GLU A  84       7.650  12.389 -13.832  1.00  0.98           H  
ATOM   1278 1HG  GLU A  84       7.896  14.514 -12.559  1.00  0.98           H  
ATOM   1279 2HG  GLU A  84       9.648  14.336 -12.653  1.00  0.98           H  
ATOM   1280  N   THR A  85       8.923   9.516 -12.574  1.00  0.99           N  
ATOM   1281  CA  THR A  85       8.569   8.133 -12.861  1.00  0.99           C  
ATOM   1282  C   THR A  85       8.034   7.454 -11.620  1.00  0.99           C  
ATOM   1283  O   THR A  85       7.013   6.768 -11.664  1.00  0.99           O  
ATOM   1284  CB  THR A  85       9.784   7.348 -13.380  1.00  0.99           C  
ATOM   1285  OG1 THR A  85      10.251   7.943 -14.602  1.00  0.99           O  
ATOM   1286  CG2 THR A  85       9.412   5.891 -13.617  1.00  0.99           C  
ATOM   1287  H   THR A  85       9.884   9.814 -12.728  1.00  0.99           H  
ATOM   1288  HA  THR A  85       7.792   8.124 -13.622  1.00  0.99           H  
ATOM   1289  HB  THR A  85      10.583   7.393 -12.643  1.00  0.99           H  
ATOM   1290  HG1 THR A  85      10.559   8.860 -14.404  1.00  0.99           H  
ATOM   1291 1HG2 THR A  85      10.274   5.348 -13.979  1.00  0.99           H  
ATOM   1292 2HG2 THR A  85       9.082   5.465 -12.681  1.00  0.99           H  
ATOM   1293 3HG2 THR A  85       8.611   5.828 -14.352  1.00  0.99           H  
ATOM   1294  N   LEU A  86       8.709   7.667 -10.504  1.00  1.01           N  
ATOM   1295  CA  LEU A  86       8.315   7.047  -9.264  1.00  1.01           C  
ATOM   1296  C   LEU A  86       6.919   7.504  -8.862  1.00  1.01           C  
ATOM   1297  O   LEU A  86       6.124   6.696  -8.366  1.00  1.01           O  
ATOM   1298  CB  LEU A  86       9.361   7.371  -8.209  1.00  1.01           C  
ATOM   1299  CG  LEU A  86      10.723   6.688  -8.471  1.00  1.01           C  
ATOM   1300  CD1 LEU A  86      11.713   7.202  -7.533  1.00  1.01           C  
ATOM   1301  CD2 LEU A  86      10.566   5.237  -8.317  1.00  1.01           C  
ATOM   1302  H   LEU A  86       9.544   8.255 -10.530  1.00  1.01           H  
ATOM   1303  HA  LEU A  86       8.293   5.968  -9.411  1.00  1.01           H  
ATOM   1304 1HB  LEU A  86       9.524   8.452  -8.203  1.00  1.01           H  
ATOM   1305 2HB  LEU A  86       8.996   7.065  -7.231  1.00  1.01           H  
ATOM   1306  HG  LEU A  86      11.054   6.893  -9.478  1.00  1.01           H  
ATOM   1307 1HD1 LEU A  86      12.675   6.717  -7.698  1.00  1.01           H  
ATOM   1308 2HD1 LEU A  86      11.815   8.280  -7.663  1.00  1.01           H  
ATOM   1309 3HD1 LEU A  86      11.344   6.980  -6.564  1.00  1.01           H  
ATOM   1310 1HD2 LEU A  86      11.517   4.747  -8.509  1.00  1.01           H  
ATOM   1311 2HD2 LEU A  86      10.231   5.006  -7.306  1.00  1.01           H  
ATOM   1312 3HD2 LEU A  86       9.823   4.909  -9.031  1.00  1.01           H  
ATOM   1313  N   LYS A  87       6.592   8.778  -9.121  1.00  1.04           N  
ATOM   1314  CA  LYS A  87       5.247   9.255  -8.821  1.00  1.04           C  
ATOM   1315  C   LYS A  87       4.219   8.655  -9.789  1.00  1.04           C  
ATOM   1316  O   LYS A  87       3.131   8.248  -9.378  1.00  1.04           O  
ATOM   1317  CB  LYS A  87       5.193  10.785  -8.856  1.00  1.04           C  
ATOM   1318  CG  LYS A  87       5.950  11.468  -7.728  1.00  1.04           C  
ATOM   1319  CD  LYS A  87       5.349  11.053  -6.393  1.00  1.04           C  
ATOM   1320  CE  LYS A  87       3.919  11.584  -6.227  1.00  1.04           C  
ATOM   1321  NZ  LYS A  87       3.313  11.140  -4.942  1.00  1.04           N  
ATOM   1322  H   LYS A  87       7.293   9.419  -9.502  1.00  1.04           H  
ATOM   1323  HA  LYS A  87       4.983   8.930  -7.813  1.00  1.04           H  
ATOM   1324 1HB  LYS A  87       5.619  11.134  -9.799  1.00  1.04           H  
ATOM   1325 2HB  LYS A  87       4.156  11.114  -8.822  1.00  1.04           H  
ATOM   1326 1HG  LYS A  87       6.999  11.169  -7.761  1.00  1.04           H  
ATOM   1327 2HG  LYS A  87       5.890  12.549  -7.837  1.00  1.04           H  
ATOM   1328 1HD  LYS A  87       5.333   9.966  -6.314  1.00  1.04           H  
ATOM   1329 2HD  LYS A  87       5.959  11.444  -5.585  1.00  1.04           H  
ATOM   1330 1HE  LYS A  87       3.932  12.671  -6.254  1.00  1.04           H  
ATOM   1331 2HE  LYS A  87       3.307  11.214  -7.048  1.00  1.04           H  
ATOM   1332 1HZ  LYS A  87       2.378  11.485  -4.852  1.00  1.04           H  
ATOM   1333 2HZ  LYS A  87       3.312  10.097  -4.923  1.00  1.04           H  
ATOM   1334 3HZ  LYS A  87       3.875  11.471  -4.161  1.00  1.04           H  
ATOM   1335  N   LYS A  88       4.574   8.530 -11.070  1.00  1.05           N  
ATOM   1336  CA  LYS A  88       3.663   7.958 -12.068  1.00  1.05           C  
ATOM   1337  C   LYS A  88       3.320   6.506 -11.748  1.00  1.05           C  
ATOM   1338  O   LYS A  88       2.218   6.035 -12.036  1.00  1.05           O  
ATOM   1339  CB  LYS A  88       4.264   8.049 -13.468  1.00  1.05           C  
ATOM   1340  CG  LYS A  88       4.322   9.469 -14.046  1.00  1.05           C  
ATOM   1341  CD  LYS A  88       4.995   9.487 -15.411  1.00  1.05           C  
ATOM   1342  CE  LYS A  88       5.091  10.902 -15.965  1.00  1.05           C  
ATOM   1343  NZ  LYS A  88       5.783  10.936 -17.284  1.00  1.05           N  
ATOM   1344  H   LYS A  88       5.484   8.880 -11.372  1.00  1.05           H  
ATOM   1345  HA  LYS A  88       2.737   8.531 -12.053  1.00  1.05           H  
ATOM   1346 1HB  LYS A  88       5.280   7.656 -13.447  1.00  1.05           H  
ATOM   1347 2HB  LYS A  88       3.689   7.427 -14.151  1.00  1.05           H  
ATOM   1348 1HG  LYS A  88       3.308   9.851 -14.151  1.00  1.05           H  
ATOM   1349 2HG  LYS A  88       4.859  10.120 -13.371  1.00  1.05           H  
ATOM   1350 1HD  LYS A  88       6.003   9.076 -15.317  1.00  1.05           H  
ATOM   1351 2HD  LYS A  88       4.431   8.868 -16.106  1.00  1.05           H  
ATOM   1352 1HE  LYS A  88       4.088  11.308 -16.080  1.00  1.05           H  
ATOM   1353 2HE  LYS A  88       5.646  11.523 -15.259  1.00  1.05           H  
ATOM   1354 1HZ  LYS A  88       5.830  11.890 -17.614  1.00  1.05           H  
ATOM   1355 2HZ  LYS A  88       6.721  10.571 -17.178  1.00  1.05           H  
ATOM   1356 3HZ  LYS A  88       5.274  10.372 -17.950  1.00  1.05           H  
ATOM   1357  N   LEU A  89       4.260   5.812 -11.116  1.00  1.04           N  
ATOM   1358  CA  LEU A  89       4.102   4.415 -10.749  1.00  1.04           C  
ATOM   1359  C   LEU A  89       3.418   4.221  -9.385  1.00  1.04           C  
ATOM   1360  O   LEU A  89       3.267   3.085  -8.926  1.00  1.04           O  
ATOM   1361  CB  LEU A  89       5.469   3.733 -10.787  1.00  1.04           C  
ATOM   1362  CG  LEU A  89       6.113   3.709 -12.195  1.00  1.04           C  
ATOM   1363  CD1 LEU A  89       7.485   3.154 -12.102  1.00  1.04           C  
ATOM   1364  CD2 LEU A  89       5.263   2.893 -13.127  1.00  1.04           C  
ATOM   1365  H   LEU A  89       5.158   6.264 -10.939  1.00  1.04           H  
ATOM   1366  HA  LEU A  89       3.474   3.943 -11.503  1.00  1.04           H  
ATOM   1367 1HB  LEU A  89       6.144   4.279 -10.122  1.00  1.04           H  
ATOM   1368 2HB  LEU A  89       5.372   2.710 -10.430  1.00  1.04           H  
ATOM   1369  HG  LEU A  89       6.180   4.717 -12.578  1.00  1.04           H  
ATOM   1370 1HD1 LEU A  89       7.953   3.153 -13.080  1.00  1.04           H  
ATOM   1371 2HD1 LEU A  89       8.064   3.777 -11.426  1.00  1.04           H  
ATOM   1372 3HD1 LEU A  89       7.427   2.143 -11.722  1.00  1.04           H  
ATOM   1373 1HD2 LEU A  89       5.714   2.891 -14.114  1.00  1.04           H  
ATOM   1374 2HD2 LEU A  89       5.191   1.872 -12.755  1.00  1.04           H  
ATOM   1375 3HD2 LEU A  89       4.266   3.332 -13.185  1.00  1.04           H  
ATOM   1376  N   GLY A  90       2.994   5.319  -8.737  1.00  1.02           N  
ATOM   1377  CA  GLY A  90       2.286   5.231  -7.463  1.00  1.02           C  
ATOM   1378  C   GLY A  90       3.080   5.487  -6.172  1.00  1.02           C  
ATOM   1379  O   GLY A  90       2.568   5.207  -5.087  1.00  1.02           O  
ATOM   1380  H   GLY A  90       3.135   6.246  -9.138  1.00  1.02           H  
ATOM   1381 1HA  GLY A  90       1.461   5.942  -7.498  1.00  1.02           H  
ATOM   1382 2HA  GLY A  90       1.824   4.249  -7.395  1.00  1.02           H  
ATOM   1383  N   GLY A  91       4.307   6.003  -6.244  1.00  0.97           N  
ATOM   1384  CA  GLY A  91       5.034   6.247  -4.995  1.00  0.97           C  
ATOM   1385  C   GLY A  91       4.607   7.551  -4.315  1.00  0.97           C  
ATOM   1386  O   GLY A  91       3.782   8.313  -4.847  1.00  0.97           O  
ATOM   1387  H   GLY A  91       4.749   6.230  -7.134  1.00  0.97           H  
ATOM   1388 1HA  GLY A  91       4.870   5.415  -4.311  1.00  0.97           H  
ATOM   1389 2HA  GLY A  91       6.104   6.280  -5.204  1.00  0.97           H  
ATOM   1390  N   GLU A  92       5.183   7.811  -3.136  1.00  0.91           N  
ATOM   1391  CA  GLU A  92       4.858   9.009  -2.362  1.00  0.91           C  
ATOM   1392  C   GLU A  92       5.714  10.218  -2.699  1.00  0.91           C  
ATOM   1393  O   GLU A  92       5.190  11.292  -3.027  1.00  0.91           O  
ATOM   1394  CB  GLU A  92       5.006   8.731  -0.868  1.00  0.91           C  
ATOM   1395  CG  GLU A  92       4.006   7.763  -0.322  1.00  0.91           C  
ATOM   1396  CD  GLU A  92       4.190   7.460   1.157  1.00  0.91           C  
ATOM   1397  OE1 GLU A  92       5.104   7.972   1.759  1.00  0.91           O  
ATOM   1398  OE2 GLU A  92       3.408   6.687   1.671  1.00  0.91           O  
ATOM   1399  H   GLU A  92       5.857   7.141  -2.763  1.00  0.91           H  
ATOM   1400  HA  GLU A  92       3.817   9.262  -2.558  1.00  0.91           H  
ATOM   1401 1HB  GLU A  92       6.000   8.323  -0.673  1.00  0.91           H  
ATOM   1402 2HB  GLU A  92       4.920   9.664  -0.312  1.00  0.91           H  
ATOM   1403 1HG  GLU A  92       3.007   8.169  -0.475  1.00  0.91           H  
ATOM   1404 2HG  GLU A  92       4.084   6.851  -0.902  1.00  0.91           H  
ATOM   1405  N   SER A  93       7.025  10.044  -2.647  1.00  0.85           N  
ATOM   1406  CA  SER A  93       7.932  11.151  -2.885  1.00  0.85           C  
ATOM   1407  C   SER A  93       9.335  10.678  -3.173  1.00  0.85           C  
ATOM   1408  O   SER A  93       9.683   9.514  -2.919  1.00  0.85           O  
ATOM   1409  CB  SER A  93       7.984  12.060  -1.677  1.00  0.85           C  
ATOM   1410  OG  SER A  93       8.621  11.417  -0.609  1.00  0.85           O  
ATOM   1411  H   SER A  93       7.391   9.134  -2.401  1.00  0.85           H  
ATOM   1412  HA  SER A  93       7.578  11.716  -3.747  1.00  0.85           H  
ATOM   1413 1HB  SER A  93       8.524  12.971  -1.930  1.00  0.85           H  
ATOM   1414 2HB  SER A  93       6.976  12.349  -1.385  1.00  0.85           H  
ATOM   1415  HG  SER A  93       9.510  11.210  -0.925  1.00  0.85           H  
ATOM   1416  N   ALA A  94      10.158  11.607  -3.634  1.00  0.81           N  
ATOM   1417  CA  ALA A  94      11.554  11.299  -3.808  1.00  0.81           C  
ATOM   1418  C   ALA A  94      12.426  12.509  -3.518  1.00  0.81           C  
ATOM   1419  O   ALA A  94      12.036  13.656  -3.755  1.00  0.81           O  
ATOM   1420  CB  ALA A  94      11.830  10.791  -5.214  1.00  0.81           C  
ATOM   1421  H   ALA A  94       9.815  12.534  -3.843  1.00  0.81           H  
ATOM   1422  HA  ALA A  94      11.792  10.534  -3.094  1.00  0.81           H  
ATOM   1423 1HB  ALA A  94      12.888  10.533  -5.297  1.00  0.81           H  
ATOM   1424 2HB  ALA A  94      11.224   9.907  -5.414  1.00  0.81           H  
ATOM   1425 3HB  ALA A  94      11.597  11.553  -5.924  1.00  0.81           H  
ATOM   1426  N   THR A  95      13.618  12.218  -3.024  1.00  0.80           N  
ATOM   1427  CA  THR A  95      14.650  13.205  -2.724  1.00  0.80           C  
ATOM   1428  C   THR A  95      15.806  13.088  -3.693  1.00  0.80           C  
ATOM   1429  O   THR A  95      16.232  11.976  -3.992  1.00  0.80           O  
ATOM   1430  CB  THR A  95      15.168  13.024  -1.283  1.00  0.80           C  
ATOM   1431  OG1 THR A  95      14.096  13.248  -0.356  1.00  0.80           O  
ATOM   1432  CG2 THR A  95      16.335  13.962  -0.985  1.00  0.80           C  
ATOM   1433  H   THR A  95      13.802  11.231  -2.833  1.00  0.80           H  
ATOM   1434  HA  THR A  95      14.221  14.202  -2.823  1.00  0.80           H  
ATOM   1435  HB  THR A  95      15.515  12.002  -1.165  1.00  0.80           H  
ATOM   1436  HG1 THR A  95      13.712  14.115  -0.518  1.00  0.80           H  
ATOM   1437 1HG2 THR A  95      16.681  13.796   0.035  1.00  0.80           H  
ATOM   1438 2HG2 THR A  95      17.162  13.766  -1.673  1.00  0.80           H  
ATOM   1439 3HG2 THR A  95      16.013  14.995  -1.093  1.00  0.80           H  
ATOM   1440  N   ILE A  96      16.282  14.220  -4.220  1.00  0.84           N  
ATOM   1441  CA  ILE A  96      17.419  14.186  -5.136  1.00  0.84           C  
ATOM   1442  C   ILE A  96      18.622  14.997  -4.646  1.00  0.84           C  
ATOM   1443  O   ILE A  96      18.518  16.208  -4.434  1.00  0.84           O  
ATOM   1444  CB  ILE A  96      17.038  14.713  -6.519  1.00  0.84           C  
ATOM   1445  CG1 ILE A  96      15.914  13.881  -7.134  1.00  0.84           C  
ATOM   1446  CG2 ILE A  96      18.280  14.669  -7.402  1.00  0.84           C  
ATOM   1447  CD1 ILE A  96      15.335  14.511  -8.352  1.00  0.84           C  
ATOM   1448  H   ILE A  96      15.877  15.106  -3.956  1.00  0.84           H  
ATOM   1449  HA  ILE A  96      17.726  13.158  -5.246  1.00  0.84           H  
ATOM   1450  HB  ILE A  96      16.685  15.739  -6.443  1.00  0.84           H  
ATOM   1451 1HG1 ILE A  96      16.301  12.918  -7.411  1.00  0.84           H  
ATOM   1452 2HG1 ILE A  96      15.116  13.742  -6.411  1.00  0.84           H  
ATOM   1453 1HG2 ILE A  96      18.038  15.050  -8.393  1.00  0.84           H  
ATOM   1454 2HG2 ILE A  96      19.053  15.282  -6.963  1.00  0.84           H  
ATOM   1455 3HG2 ILE A  96      18.635  13.639  -7.473  1.00  0.84           H  
ATOM   1456 1HD1 ILE A  96      14.558  13.880  -8.749  1.00  0.84           H  
ATOM   1457 2HD1 ILE A  96      14.915  15.481  -8.094  1.00  0.84           H  
ATOM   1458 3HD1 ILE A  96      16.107  14.649  -9.101  1.00  0.84           H  
ATOM   1459  N   ASP A  97      19.760  14.319  -4.501  1.00  0.91           N  
ATOM   1460  CA  ASP A  97      21.011  14.948  -4.066  1.00  0.91           C  
ATOM   1461  C   ASP A  97      22.064  14.925  -5.179  1.00  0.91           C  
ATOM   1462  O   ASP A  97      22.489  13.839  -5.577  1.00  0.91           O  
ATOM   1463  CB  ASP A  97      21.580  14.222  -2.843  1.00  0.91           C  
ATOM   1464  CG  ASP A  97      20.699  14.319  -1.584  1.00  0.91           C  
ATOM   1465  OD1 ASP A  97      20.223  15.386  -1.290  1.00  0.91           O  
ATOM   1466  OD2 ASP A  97      20.528  13.317  -0.925  1.00  0.91           O  
ATOM   1467  H   ASP A  97      19.738  13.320  -4.716  1.00  0.91           H  
ATOM   1468  HA  ASP A  97      20.809  15.986  -3.804  1.00  0.91           H  
ATOM   1469 1HB  ASP A  97      21.723  13.179  -3.087  1.00  0.91           H  
ATOM   1470 2HB  ASP A  97      22.565  14.637  -2.609  1.00  0.91           H  
ATOM   1471  N   VAL A  98      22.501  16.090  -5.670  1.00  1.03           N  
ATOM   1472  CA  VAL A  98      23.493  16.077  -6.753  1.00  1.03           C  
ATOM   1473  C   VAL A  98      24.857  16.594  -6.289  1.00  1.03           C  
ATOM   1474  O   VAL A  98      25.002  17.775  -5.964  1.00  1.03           O  
ATOM   1475  CB  VAL A  98      23.011  16.936  -7.951  1.00  1.03           C  
ATOM   1476  CG1 VAL A  98      24.056  16.921  -9.075  1.00  1.03           C  
ATOM   1477  CG2 VAL A  98      21.667  16.430  -8.438  1.00  1.03           C  
ATOM   1478  H   VAL A  98      22.143  16.964  -5.309  1.00  1.03           H  
ATOM   1479  HA  VAL A  98      23.624  15.056  -7.079  1.00  1.03           H  
ATOM   1480  HB  VAL A  98      22.908  17.972  -7.625  1.00  1.03           H  
ATOM   1481 1HG1 VAL A  98      23.709  17.551  -9.897  1.00  1.03           H  
ATOM   1482 2HG1 VAL A  98      25.003  17.306  -8.694  1.00  1.03           H  
ATOM   1483 3HG1 VAL A  98      24.203  15.919  -9.439  1.00  1.03           H  
ATOM   1484 1HG2 VAL A  98      21.328  17.048  -9.267  1.00  1.03           H  
ATOM   1485 2HG2 VAL A  98      21.759  15.418  -8.761  1.00  1.03           H  
ATOM   1486 3HG2 VAL A  98      20.947  16.487  -7.628  1.00  1.03           H  
ATOM   1487  N   ASP A  99      25.843  15.693  -6.274  1.00  1.19           N  
ATOM   1488  CA  ASP A  99      27.205  15.967  -5.823  1.00  1.19           C  
ATOM   1489  C   ASP A  99      28.228  15.963  -6.965  1.00  1.19           C  
ATOM   1490  O   ASP A  99      28.415  14.936  -7.620  1.00  1.19           O  
ATOM   1491  CB  ASP A  99      27.640  14.937  -4.769  1.00  1.19           C  
ATOM   1492  CG  ASP A  99      26.876  15.047  -3.424  1.00  1.19           C  
ATOM   1493  OD1 ASP A  99      26.229  16.044  -3.200  1.00  1.19           O  
ATOM   1494  OD2 ASP A  99      26.987  14.146  -2.624  1.00  1.19           O  
ATOM   1495  H   ASP A  99      25.645  14.742  -6.589  1.00  1.19           H  
ATOM   1496  HA  ASP A  99      27.220  16.955  -5.364  1.00  1.19           H  
ATOM   1497 1HB  ASP A  99      27.480  13.936  -5.172  1.00  1.19           H  
ATOM   1498 2HB  ASP A  99      28.708  15.047  -4.579  1.00  1.19           H  
ATOM   1499  N   ASP A 100      28.889  17.093  -7.200  1.00  1.37           N  
ATOM   1500  CA  ASP A 100      29.890  17.165  -8.260  1.00  1.37           C  
ATOM   1501  C   ASP A 100      31.177  17.780  -7.734  1.00  1.37           C  
ATOM   1502  O   ASP A 100      32.062  18.107  -8.529  1.00  1.37           O  
ATOM   1503  OXT ASP A 100      31.501  17.468  -6.593  1.00  1.37           O  
ATOM   1504  CB  ASP A 100      29.409  17.956  -9.478  1.00  1.37           C  
ATOM   1505  CG  ASP A 100      30.438  17.881 -10.626  1.00  1.37           C  
ATOM   1506  OD1 ASP A 100      31.624  17.799 -10.339  1.00  1.37           O  
ATOM   1507  OD2 ASP A 100      30.046  17.870 -11.766  1.00  1.37           O  
ATOM   1508  H   ASP A 100      28.687  17.910  -6.638  1.00  1.37           H  
ATOM   1509  HA  ASP A 100      30.110  16.152  -8.594  1.00  1.37           H  
ATOM   1510 1HB  ASP A 100      28.456  17.551  -9.829  1.00  1.37           H  
ATOM   1511 2HB  ASP A 100      29.251  19.001  -9.206  1.00  1.37           H  
ENDMDL

REMARK ID 638057 DOMAINID 631732 MODEL 2 0379-NEM
MODEL     2
ATOM      1  N   MET A   1      -1.044   0.976  -0.942  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.354   0.628  -1.154  1.00  1.05           C  
ATOM      3  C   MET A   1       1.122   1.876  -1.526  1.00  1.05           C  
ATOM      4  O   MET A   1       0.538   2.834  -2.041  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.501  -0.356  -2.302  1.00  1.05           C  
ATOM      6  CG  MET A   1      -0.242  -1.656  -2.165  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.079  -2.746  -3.564  1.00  1.05           S  
ATOM      8  CE  MET A   1      -0.668  -1.866  -4.923  1.00  1.05           C  
ATOM      9 1H   MET A   1      -1.473   0.271  -0.362  1.00  1.05           H  
ATOM     10 2H   MET A   1      -1.090   1.870  -0.477  1.00  1.05           H  
ATOM     11 3H   MET A   1      -1.522   1.027  -1.830  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.777   0.221  -0.233  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.200   0.119  -3.232  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.558  -0.614  -2.388  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.080  -2.161  -1.251  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -1.313  -1.470  -2.100  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -0.531  -2.438  -5.842  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.733  -1.733  -4.732  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.193  -0.890  -5.030  1.00  1.05           H  
ATOM     20  N   THR A   2       2.424   1.859  -1.298  1.00  0.96           N  
ATOM     21  CA  THR A   2       3.260   2.999  -1.662  1.00  0.96           C  
ATOM     22  C   THR A   2       4.691   2.631  -2.098  1.00  0.96           C  
ATOM     23  O   THR A   2       5.079   1.455  -2.143  1.00  0.96           O  
ATOM     24  CB  THR A   2       3.323   4.002  -0.495  1.00  0.96           C  
ATOM     25  OG1 THR A   2       3.902   5.204  -0.961  1.00  0.96           O  
ATOM     26  CG2 THR A   2       4.164   3.451   0.643  1.00  0.96           C  
ATOM     27  H   THR A   2       2.824   1.039  -0.835  1.00  0.96           H  
ATOM     28  HA  THR A   2       2.790   3.503  -2.508  1.00  0.96           H  
ATOM     29  HB  THR A   2       2.315   4.208  -0.139  1.00  0.96           H  
ATOM     30  HG1 THR A   2       3.758   5.929  -0.302  1.00  0.96           H  
ATOM     31 1HG2 THR A   2       4.197   4.181   1.450  1.00  0.96           H  
ATOM     32 2HG2 THR A   2       3.717   2.528   1.006  1.00  0.96           H  
ATOM     33 3HG2 THR A   2       5.176   3.249   0.299  1.00  0.96           H  
ATOM     34  N   ALA A   3       5.467   3.679  -2.424  1.00  0.88           N  
ATOM     35  CA  ALA A   3       6.869   3.545  -2.824  1.00  0.88           C  
ATOM     36  C   ALA A   3       7.653   4.863  -2.730  1.00  0.88           C  
ATOM     37  O   ALA A   3       7.161   5.936  -3.107  1.00  0.88           O  
ATOM     38  CB  ALA A   3       6.975   3.018  -4.243  1.00  0.88           C  
ATOM     39  H   ALA A   3       5.046   4.590  -2.304  1.00  0.88           H  
ATOM     40  HA  ALA A   3       7.325   2.834  -2.148  1.00  0.88           H  
ATOM     41 1HB  ALA A   3       8.026   2.882  -4.490  1.00  0.88           H  
ATOM     42 2HB  ALA A   3       6.463   2.074  -4.310  1.00  0.88           H  
ATOM     43 3HB  ALA A   3       6.537   3.705  -4.933  1.00  0.88           H  
ATOM     44  N   VAL A   4       8.912   4.746  -2.311  1.00  0.81           N  
ATOM     45  CA  VAL A   4       9.858   5.868  -2.237  1.00  0.81           C  
ATOM     46  C   VAL A   4      11.133   5.538  -2.994  1.00  0.81           C  
ATOM     47  O   VAL A   4      11.658   4.429  -2.858  1.00  0.81           O  
ATOM     48  CB  VAL A   4      10.200   6.207  -0.777  1.00  0.81           C  
ATOM     49  CG1 VAL A   4      11.231   7.342  -0.730  1.00  0.81           C  
ATOM     50  CG2 VAL A   4       8.912   6.620  -0.038  1.00  0.81           C  
ATOM     51  H   VAL A   4       9.217   3.818  -2.009  1.00  0.81           H  
ATOM     52  HA  VAL A   4       9.402   6.746  -2.699  1.00  0.81           H  
ATOM     53  HB  VAL A   4      10.641   5.333  -0.293  1.00  0.81           H  
ATOM     54 1HG1 VAL A   4      11.467   7.574   0.307  1.00  0.81           H  
ATOM     55 2HG1 VAL A   4      12.144   7.044  -1.241  1.00  0.81           H  
ATOM     56 3HG1 VAL A   4      10.816   8.229  -1.216  1.00  0.81           H  
ATOM     57 1HG2 VAL A   4       9.149   6.861   0.998  1.00  0.81           H  
ATOM     58 2HG2 VAL A   4       8.475   7.499  -0.525  1.00  0.81           H  
ATOM     59 3HG2 VAL A   4       8.192   5.805  -0.057  1.00  0.81           H  
ATOM     60  N   ALA A   5      11.654   6.474  -3.796  1.00  0.76           N  
ATOM     61  CA  ALA A   5      12.854   6.114  -4.543  1.00  0.76           C  
ATOM     62  C   ALA A   5      13.995   7.117  -4.527  1.00  0.76           C  
ATOM     63  O   ALA A   5      13.801   8.317  -4.326  1.00  0.76           O  
ATOM     64  CB  ALA A   5      12.458   5.891  -5.970  1.00  0.76           C  
ATOM     65  H   ALA A   5      11.200   7.383  -3.925  1.00  0.76           H  
ATOM     66  HA  ALA A   5      13.239   5.192  -4.124  1.00  0.76           H  
ATOM     67 1HB  ALA A   5      13.327   5.555  -6.541  1.00  0.76           H  
ATOM     68 2HB  ALA A   5      11.684   5.140  -5.993  1.00  0.76           H  
ATOM     69 3HB  ALA A   5      12.080   6.808  -6.388  1.00  0.76           H  
ATOM     70  N   VAL A   6      15.199   6.578  -4.702  1.00  0.74           N  
ATOM     71  CA  VAL A   6      16.404   7.377  -4.827  1.00  0.74           C  
ATOM     72  C   VAL A   6      17.205   6.960  -6.059  1.00  0.74           C  
ATOM     73  O   VAL A   6      17.475   5.772  -6.263  1.00  0.74           O  
ATOM     74  CB  VAL A   6      17.304   7.215  -3.587  1.00  0.74           C  
ATOM     75  CG1 VAL A   6      18.564   8.087  -3.762  1.00  0.74           C  
ATOM     76  CG2 VAL A   6      16.535   7.599  -2.313  1.00  0.74           C  
ATOM     77  H   VAL A   6      15.263   5.563  -4.782  1.00  0.74           H  
ATOM     78  HA  VAL A   6      16.123   8.424  -4.927  1.00  0.74           H  
ATOM     79  HB  VAL A   6      17.630   6.177  -3.511  1.00  0.74           H  
ATOM     80 1HG1 VAL A   6      19.213   7.968  -2.899  1.00  0.74           H  
ATOM     81 2HG1 VAL A   6      19.107   7.786  -4.658  1.00  0.74           H  
ATOM     82 3HG1 VAL A   6      18.271   9.137  -3.855  1.00  0.74           H  
ATOM     83 1HG2 VAL A   6      17.184   7.476  -1.447  1.00  0.74           H  
ATOM     84 2HG2 VAL A   6      16.211   8.633  -2.379  1.00  0.74           H  
ATOM     85 3HG2 VAL A   6      15.663   6.957  -2.199  1.00  0.74           H  
ATOM     86  N   ALA A   7      17.584   7.921  -6.890  1.00  0.73           N  
ATOM     87  CA  ALA A   7      18.406   7.618  -8.053  1.00  0.73           C  
ATOM     88  C   ALA A   7      19.780   8.261  -7.891  1.00  0.73           C  
ATOM     89  O   ALA A   7      19.874   9.423  -7.481  1.00  0.73           O  
ATOM     90  CB  ALA A   7      17.730   8.104  -9.324  1.00  0.73           C  
ATOM     91  H   ALA A   7      17.319   8.879  -6.690  1.00  0.73           H  
ATOM     92  HA  ALA A   7      18.542   6.547  -8.112  1.00  0.73           H  
ATOM     93 1HB  ALA A   7      18.352   7.857 -10.180  1.00  0.73           H  
ATOM     94 2HB  ALA A   7      16.758   7.622  -9.433  1.00  0.73           H  
ATOM     95 3HB  ALA A   7      17.602   9.170  -9.266  1.00  0.73           H  
ATOM     96  N   THR A   8      20.831   7.521  -8.234  1.00  0.75           N  
ATOM     97  CA  THR A   8      22.188   8.050  -8.164  1.00  0.75           C  
ATOM     98  C   THR A   8      22.931   7.884  -9.475  1.00  0.75           C  
ATOM     99  O   THR A   8      22.960   6.792 -10.046  1.00  0.75           O  
ATOM    100  CB  THR A   8      23.016   7.362  -7.052  1.00  0.75           C  
ATOM    101  OG1 THR A   8      22.384   7.560  -5.778  1.00  0.75           O  
ATOM    102  CG2 THR A   8      24.450   7.945  -7.007  1.00  0.75           C  
ATOM    103  H   THR A   8      20.677   6.558  -8.525  1.00  0.75           H  
ATOM    104  HA  THR A   8      22.133   9.111  -7.941  1.00  0.75           H  
ATOM    105  HB  THR A   8      23.072   6.291  -7.253  1.00  0.75           H  
ATOM    106  HG1 THR A   8      22.171   8.495  -5.665  1.00  0.75           H  
ATOM    107 1HG2 THR A   8      25.016   7.454  -6.220  1.00  0.75           H  
ATOM    108 2HG2 THR A   8      24.954   7.783  -7.956  1.00  0.75           H  
ATOM    109 3HG2 THR A   8      24.406   9.020  -6.804  1.00  0.75           H  
ATOM    110  N   VAL A   9      23.573   8.953  -9.925  1.00  0.79           N  
ATOM    111  CA  VAL A   9      24.392   8.875 -11.125  1.00  0.79           C  
ATOM    112  C   VAL A   9      25.842   8.721 -10.743  1.00  0.79           C  
ATOM    113  O   VAL A   9      26.355   9.529  -9.972  1.00  0.79           O  
ATOM    114  CB  VAL A   9      24.305  10.130 -11.958  1.00  0.79           C  
ATOM    115  CG1 VAL A   9      25.210   9.981 -13.179  1.00  0.79           C  
ATOM    116  CG2 VAL A   9      22.842  10.440 -12.260  1.00  0.79           C  
ATOM    117  H   VAL A   9      23.471   9.834  -9.420  1.00  0.79           H  
ATOM    118  HA  VAL A   9      24.073   8.025 -11.718  1.00  0.79           H  
ATOM    119  HB  VAL A   9      24.734  10.920 -11.422  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9      25.194  10.899 -13.750  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9      26.233   9.798 -12.866  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9      24.869   9.145 -13.789  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9      22.766  11.349 -12.848  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9      22.425   9.654 -12.796  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9      22.294  10.565 -11.322  1.00  0.79           H  
ATOM    126  N   THR A  10      26.509   7.724 -11.311  1.00  0.84           N  
ATOM    127  CA  THR A  10      27.914   7.483 -11.019  1.00  0.84           C  
ATOM    128  C   THR A  10      28.674   6.925 -12.217  1.00  0.84           C  
ATOM    129  O   THR A  10      28.093   6.355 -13.133  1.00  0.84           O  
ATOM    130  CB  THR A  10      28.038   6.516  -9.845  1.00  0.84           C  
ATOM    131  OG1 THR A  10      29.417   6.392  -9.459  1.00  0.84           O  
ATOM    132  CG2 THR A  10      27.490   5.155 -10.251  1.00  0.84           C  
ATOM    133  H   THR A  10      25.996   7.095 -11.929  1.00  0.84           H  
ATOM    134  HA  THR A  10      28.374   8.433 -10.742  1.00  0.84           H  
ATOM    135  HB  THR A  10      27.467   6.900  -8.998  1.00  0.84           H  
ATOM    136  HG1 THR A  10      29.909   5.927 -10.158  1.00  0.84           H  
ATOM    137 1HG2 THR A  10      27.572   4.465  -9.415  1.00  0.84           H  
ATOM    138 2HG2 THR A  10      26.439   5.258 -10.539  1.00  0.84           H  
ATOM    139 3HG2 THR A  10      28.067   4.773 -11.096  1.00  0.84           H  
ATOM    140  N   LYS A  11      29.986   7.110 -12.241  1.00  0.90           N  
ATOM    141  CA  LYS A  11      30.777   6.516 -13.322  1.00  0.90           C  
ATOM    142  C   LYS A  11      31.216   5.101 -12.974  1.00  0.90           C  
ATOM    143  O   LYS A  11      31.562   4.830 -11.820  1.00  0.90           O  
ATOM    144  CB  LYS A  11      31.988   7.386 -13.629  1.00  0.90           C  
ATOM    145  CG  LYS A  11      31.616   8.713 -14.172  1.00  0.90           C  
ATOM    146  CD  LYS A  11      32.811   9.603 -14.450  1.00  0.90           C  
ATOM    147  CE  LYS A  11      33.458  10.063 -13.164  1.00  0.90           C  
ATOM    148  NZ  LYS A  11      34.369  11.202 -13.386  1.00  0.90           N  
ATOM    149  H   LYS A  11      30.437   7.623 -11.495  1.00  0.90           H  
ATOM    150  HA  LYS A  11      30.160   6.465 -14.216  1.00  0.90           H  
ATOM    151 1HB  LYS A  11      32.578   7.530 -12.726  1.00  0.90           H  
ATOM    152 2HB  LYS A  11      32.618   6.876 -14.365  1.00  0.90           H  
ATOM    153 1HG  LYS A  11      31.104   8.530 -15.115  1.00  0.90           H  
ATOM    154 2HG  LYS A  11      30.931   9.226 -13.496  1.00  0.90           H  
ATOM    155 1HD  LYS A  11      33.539   9.072 -15.060  1.00  0.90           H  
ATOM    156 2HD  LYS A  11      32.491  10.492 -14.987  1.00  0.90           H  
ATOM    157 1HE  LYS A  11      32.683  10.365 -12.466  1.00  0.90           H  
ATOM    158 2HE  LYS A  11      34.022   9.241 -12.733  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11      34.758  11.503 -12.503  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11      35.099  10.969 -14.023  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11      33.801  11.990 -13.769  1.00  0.90           H  
ATOM    162  N   ASN A  12      31.189   4.198 -13.955  1.00  0.95           N  
ATOM    163  CA  ASN A  12      31.687   2.848 -13.718  1.00  0.95           C  
ATOM    164  C   ASN A  12      33.196   2.867 -14.039  1.00  0.95           C  
ATOM    165  O   ASN A  12      33.686   3.883 -14.539  1.00  0.95           O  
ATOM    166  CB  ASN A  12      30.875   1.807 -14.498  1.00  0.95           C  
ATOM    167  CG  ASN A  12      31.043   1.764 -15.968  1.00  0.95           C  
ATOM    168  OD1 ASN A  12      32.012   2.276 -16.569  1.00  0.95           O  
ATOM    169  ND2 ASN A  12      30.091   1.076 -16.577  1.00  0.95           N  
ATOM    170  H   ASN A  12      30.843   4.478 -14.874  1.00  0.95           H  
ATOM    171  HA  ASN A  12      31.570   2.629 -12.658  1.00  0.95           H  
ATOM    172 1HB  ASN A  12      30.940   0.821 -14.086  1.00  0.95           H  
ATOM    173 2HB  ASN A  12      29.859   2.083 -14.355  1.00  0.95           H  
ATOM    174 1HD2 ASN A  12      30.082   0.967 -17.603  1.00  0.95           H  
ATOM    175 2HD2 ASN A  12      29.375   0.643 -16.030  1.00  0.95           H  
ATOM    176  N   PRO A  13      33.960   1.779 -13.811  1.00  0.98           N  
ATOM    177  CA  PRO A  13      35.387   1.664 -14.081  1.00  0.98           C  
ATOM    178  C   PRO A  13      35.800   1.913 -15.532  1.00  0.98           C  
ATOM    179  O   PRO A  13      36.976   2.167 -15.795  1.00  0.98           O  
ATOM    180  CB  PRO A  13      35.685   0.215 -13.682  1.00  0.98           C  
ATOM    181  CG  PRO A  13      34.621  -0.136 -12.683  1.00  0.98           C  
ATOM    182  CD  PRO A  13      33.398   0.562 -13.183  1.00  0.98           C  
ATOM    183  HA  PRO A  13      35.921   2.359 -13.416  1.00  0.98           H  
ATOM    184 1HB  PRO A  13      35.654  -0.425 -14.584  1.00  0.98           H  
ATOM    185 2HB  PRO A  13      36.703   0.141 -13.275  1.00  0.98           H  
ATOM    186 1HG  PRO A  13      34.495  -1.228 -12.630  1.00  0.98           H  
ATOM    187 2HG  PRO A  13      34.921   0.198 -11.678  1.00  0.98           H  
ATOM    188 1HD  PRO A  13      32.935  -0.085 -13.939  1.00  0.98           H  
ATOM    189 2HD  PRO A  13      32.737   0.785 -12.341  1.00  0.98           H  
ATOM    190  N   ASP A  14      34.859   1.808 -16.480  1.00  0.97           N  
ATOM    191  CA  ASP A  14      35.181   2.001 -17.885  1.00  0.97           C  
ATOM    192  C   ASP A  14      34.797   3.399 -18.367  1.00  0.97           C  
ATOM    193  O   ASP A  14      34.882   3.699 -19.559  1.00  0.97           O  
ATOM    194  CB  ASP A  14      34.482   0.936 -18.736  1.00  0.97           C  
ATOM    195  CG  ASP A  14      35.012  -0.488 -18.455  1.00  0.97           C  
ATOM    196  OD1 ASP A  14      36.203  -0.647 -18.339  1.00  0.97           O  
ATOM    197  OD2 ASP A  14      34.216  -1.391 -18.355  1.00  0.97           O  
ATOM    198  H   ASP A  14      33.883   1.653 -16.249  1.00  0.97           H  
ATOM    199  HA  ASP A  14      36.257   1.886 -18.013  1.00  0.97           H  
ATOM    200 1HB  ASP A  14      33.407   0.960 -18.536  1.00  0.97           H  
ATOM    201 2HB  ASP A  14      34.621   1.164 -19.792  1.00  0.97           H  
ATOM    202  N   GLY A  15      34.382   4.259 -17.435  1.00  0.92           N  
ATOM    203  CA  GLY A  15      33.998   5.625 -17.758  1.00  0.92           C  
ATOM    204  C   GLY A  15      32.551   5.793 -18.230  1.00  0.92           C  
ATOM    205  O   GLY A  15      32.172   6.878 -18.669  1.00  0.92           O  
ATOM    206  H   GLY A  15      34.321   3.971 -16.458  1.00  0.92           H  
ATOM    207 1HA  GLY A  15      34.153   6.243 -16.873  1.00  0.92           H  
ATOM    208 2HA  GLY A  15      34.671   6.009 -18.523  1.00  0.92           H  
ATOM    209  N   GLU A  16      31.738   4.740 -18.185  1.00  0.85           N  
ATOM    210  CA  GLU A  16      30.359   4.885 -18.640  1.00  0.85           C  
ATOM    211  C   GLU A  16      29.575   5.439 -17.486  1.00  0.85           C  
ATOM    212  O   GLU A  16      29.964   5.278 -16.326  1.00  0.85           O  
ATOM    213  CB  GLU A  16      29.744   3.565 -19.085  1.00  0.85           C  
ATOM    214  CG  GLU A  16      30.443   2.902 -20.253  1.00  0.85           C  
ATOM    215  CD  GLU A  16      29.894   1.532 -20.578  1.00  0.85           C  
ATOM    216  OE1 GLU A  16      29.596   0.784 -19.663  1.00  0.85           O  
ATOM    217  OE2 GLU A  16      29.769   1.230 -21.741  1.00  0.85           O  
ATOM    218  H   GLU A  16      32.050   3.848 -17.805  1.00  0.85           H  
ATOM    219  HA  GLU A  16      30.317   5.597 -19.466  1.00  0.85           H  
ATOM    220 1HB  GLU A  16      29.710   2.901 -18.277  1.00  0.85           H  
ATOM    221 2HB  GLU A  16      28.709   3.745 -19.389  1.00  0.85           H  
ATOM    222 1HG  GLU A  16      30.345   3.541 -21.130  1.00  0.85           H  
ATOM    223 2HG  GLU A  16      31.508   2.815 -20.017  1.00  0.85           H  
ATOM    224  N   TYR A  17      28.460   6.076 -17.774  1.00  0.78           N  
ATOM    225  CA  TYR A  17      27.662   6.604 -16.691  1.00  0.78           C  
ATOM    226  C   TYR A  17      26.549   5.638 -16.361  1.00  0.78           C  
ATOM    227  O   TYR A  17      25.944   5.005 -17.238  1.00  0.78           O  
ATOM    228  CB  TYR A  17      27.198   7.992 -17.056  1.00  0.78           C  
ATOM    229  CG  TYR A  17      28.305   8.955 -17.037  1.00  0.78           C  
ATOM    230  CD1 TYR A  17      29.149   9.025 -18.126  1.00  0.78           C  
ATOM    231  CD2 TYR A  17      28.481   9.790 -15.958  1.00  0.78           C  
ATOM    232  CE1 TYR A  17      30.190   9.909 -18.131  1.00  0.78           C  
ATOM    233  CE2 TYR A  17      29.517  10.694 -15.965  1.00  0.78           C  
ATOM    234  CZ  TYR A  17      30.381  10.751 -17.048  1.00  0.78           C  
ATOM    235  OH  TYR A  17      31.426  11.664 -17.076  1.00  0.78           O  
ATOM    236  H   TYR A  17      28.136   6.167 -18.739  1.00  0.78           H  
ATOM    237  HA  TYR A  17      28.282   6.692 -15.800  1.00  0.78           H  
ATOM    238 1HB  TYR A  17      26.815   7.973 -18.066  1.00  0.78           H  
ATOM    239 2HB  TYR A  17      26.428   8.329 -16.366  1.00  0.78           H  
ATOM    240  HD1 TYR A  17      28.993   8.364 -18.983  1.00  0.78           H  
ATOM    241  HD2 TYR A  17      27.804   9.737 -15.105  1.00  0.78           H  
ATOM    242  HE1 TYR A  17      30.860   9.954 -18.991  1.00  0.78           H  
ATOM    243  HE2 TYR A  17      29.660  11.360 -15.115  1.00  0.78           H  
ATOM    244  HH  TYR A  17      31.283  12.360 -16.387  1.00  0.78           H  
ATOM    245  N   VAL A  18      26.317   5.496 -15.070  1.00  0.72           N  
ATOM    246  CA  VAL A  18      25.346   4.561 -14.583  1.00  0.72           C  
ATOM    247  C   VAL A  18      24.311   5.252 -13.722  1.00  0.72           C  
ATOM    248  O   VAL A  18      24.673   6.032 -12.840  1.00  0.72           O  
ATOM    249  CB  VAL A  18      26.045   3.538 -13.656  1.00  0.72           C  
ATOM    250  CG1 VAL A  18      25.026   2.441 -13.196  1.00  0.72           C  
ATOM    251  CG2 VAL A  18      27.286   3.016 -14.291  1.00  0.72           C  
ATOM    252  H   VAL A  18      26.869   6.017 -14.402  1.00  0.72           H  
ATOM    253  HA  VAL A  18      24.879   4.071 -15.424  1.00  0.72           H  
ATOM    254  HB  VAL A  18      26.341   4.052 -12.753  1.00  0.72           H  
ATOM    255 1HG1 VAL A  18      25.515   1.758 -12.507  1.00  0.72           H  
ATOM    256 2HG1 VAL A  18      24.184   2.900 -12.695  1.00  0.72           H  
ATOM    257 3HG1 VAL A  18      24.669   1.886 -14.067  1.00  0.72           H  
ATOM    258 1HG2 VAL A  18      27.764   2.340 -13.591  1.00  0.72           H  
ATOM    259 2HG2 VAL A  18      27.068   2.508 -15.178  1.00  0.72           H  
ATOM    260 3HG2 VAL A  18      27.962   3.849 -14.514  1.00  0.72           H  
ATOM    261  N   VAL A  19      23.034   4.967 -13.944  1.00  0.67           N  
ATOM    262  CA  VAL A  19      22.042   5.473 -13.005  1.00  0.67           C  
ATOM    263  C   VAL A  19      21.591   4.282 -12.190  1.00  0.67           C  
ATOM    264  O   VAL A  19      21.141   3.276 -12.743  1.00  0.67           O  
ATOM    265  CB  VAL A  19      20.778   6.137 -13.615  1.00  0.67           C  
ATOM    266  CG1 VAL A  19      19.850   6.539 -12.460  1.00  0.67           C  
ATOM    267  CG2 VAL A  19      21.089   7.377 -14.378  1.00  0.67           C  
ATOM    268  H   VAL A  19      22.793   4.348 -14.716  1.00  0.67           H  
ATOM    269  HA  VAL A  19      22.506   6.196 -12.343  1.00  0.67           H  
ATOM    270  HB  VAL A  19      20.264   5.433 -14.246  1.00  0.67           H  
ATOM    271 1HG1 VAL A  19      18.965   7.003 -12.852  1.00  0.67           H  
ATOM    272 2HG1 VAL A  19      19.572   5.662 -11.883  1.00  0.67           H  
ATOM    273 3HG1 VAL A  19      20.371   7.249 -11.812  1.00  0.67           H  
ATOM    274 1HG2 VAL A  19      20.169   7.826 -14.760  1.00  0.67           H  
ATOM    275 2HG2 VAL A  19      21.561   8.048 -13.738  1.00  0.67           H  
ATOM    276 3HG2 VAL A  19      21.705   7.164 -15.154  1.00  0.67           H  
ATOM    277  N   LEU A  20      21.754   4.366 -10.883  1.00  0.64           N  
ATOM    278  CA  LEU A  20      21.331   3.277 -10.029  1.00  0.64           C  
ATOM    279  C   LEU A  20      20.109   3.751  -9.294  1.00  0.64           C  
ATOM    280  O   LEU A  20      20.116   4.821  -8.683  1.00  0.64           O  
ATOM    281  CB  LEU A  20      22.443   2.857  -9.054  1.00  0.64           C  
ATOM    282  CG  LEU A  20      22.132   1.606  -8.195  1.00  0.64           C  
ATOM    283  CD1 LEU A  20      23.431   0.902  -7.842  1.00  0.64           C  
ATOM    284  CD2 LEU A  20      21.404   2.024  -6.917  1.00  0.64           C  
ATOM    285  H   LEU A  20      22.168   5.206 -10.486  1.00  0.64           H  
ATOM    286  HA  LEU A  20      21.059   2.418 -10.636  1.00  0.64           H  
ATOM    287 1HB  LEU A  20      23.344   2.649  -9.631  1.00  0.64           H  
ATOM    288 2HB  LEU A  20      22.648   3.691  -8.381  1.00  0.64           H  
ATOM    289  HG  LEU A  20      21.504   0.917  -8.766  1.00  0.64           H  
ATOM    290 1HD1 LEU A  20      23.213   0.017  -7.244  1.00  0.64           H  
ATOM    291 2HD1 LEU A  20      23.944   0.605  -8.752  1.00  0.64           H  
ATOM    292 3HD1 LEU A  20      24.067   1.577  -7.274  1.00  0.64           H  
ATOM    293 1HD2 LEU A  20      21.192   1.142  -6.315  1.00  0.64           H  
ATOM    294 2HD2 LEU A  20      22.035   2.706  -6.348  1.00  0.64           H  
ATOM    295 3HD2 LEU A  20      20.475   2.519  -7.162  1.00  0.64           H  
ATOM    296  N   VAL A  21      19.043   2.981  -9.377  1.00  0.63           N  
ATOM    297  CA  VAL A  21      17.805   3.384  -8.758  1.00  0.63           C  
ATOM    298  C   VAL A  21      17.437   2.419  -7.666  1.00  0.63           C  
ATOM    299  O   VAL A  21      17.392   1.215  -7.911  1.00  0.63           O  
ATOM    300  CB  VAL A  21      16.680   3.339  -9.789  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      15.380   3.819  -9.160  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      17.067   4.084 -10.973  1.00  0.63           C  
ATOM    303  H   VAL A  21      19.088   2.123  -9.917  1.00  0.63           H  
ATOM    304  HA  VAL A  21      17.905   4.380  -8.341  1.00  0.63           H  
ATOM    305  HB  VAL A  21      16.517   2.307 -10.074  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      14.575   3.749  -9.883  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      15.154   3.206  -8.311  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      15.492   4.855  -8.838  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      16.264   3.991 -11.688  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      17.233   5.128 -10.711  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      17.983   3.658 -11.396  1.00  0.63           H  
ATOM    312  N   THR A  22      17.175   2.929  -6.471  1.00  0.63           N  
ATOM    313  CA  THR A  22      16.737   2.070  -5.387  1.00  0.63           C  
ATOM    314  C   THR A  22      15.331   2.496  -4.982  1.00  0.63           C  
ATOM    315  O   THR A  22      15.076   3.673  -4.711  1.00  0.63           O  
ATOM    316  CB  THR A  22      17.682   2.112  -4.172  1.00  0.63           C  
ATOM    317  OG1 THR A  22      19.003   1.690  -4.557  1.00  0.63           O  
ATOM    318  CG2 THR A  22      17.161   1.155  -3.109  1.00  0.63           C  
ATOM    319  H   THR A  22      17.264   3.935  -6.328  1.00  0.63           H  
ATOM    320  HA  THR A  22      16.686   1.043  -5.740  1.00  0.63           H  
ATOM    321  HB  THR A  22      17.728   3.126  -3.770  1.00  0.63           H  
ATOM    322  HG1 THR A  22      19.423   2.381  -5.075  1.00  0.63           H  
ATOM    323 1HG2 THR A  22      17.824   1.168  -2.248  1.00  0.63           H  
ATOM    324 2HG2 THR A  22      16.160   1.454  -2.797  1.00  0.63           H  
ATOM    325 3HG2 THR A  22      17.122   0.146  -3.525  1.00  0.63           H  
ATOM    326  N   ILE A  23      14.410   1.541  -4.972  1.00  0.64           N  
ATOM    327  CA  ILE A  23      13.023   1.823  -4.648  1.00  0.64           C  
ATOM    328  C   ILE A  23      12.597   0.980  -3.449  1.00  0.64           C  
ATOM    329  O   ILE A  23      12.815  -0.236  -3.435  1.00  0.64           O  
ATOM    330  CB  ILE A  23      12.117   1.468  -5.842  1.00  0.64           C  
ATOM    331  CG1 ILE A  23      12.566   2.211  -7.077  1.00  0.64           C  
ATOM    332  CG2 ILE A  23      10.679   1.895  -5.528  1.00  0.64           C  
ATOM    333  CD1 ILE A  23      11.963   1.720  -8.339  1.00  0.64           C  
ATOM    334  H   ILE A  23      14.682   0.598  -5.228  1.00  0.64           H  
ATOM    335  HA  ILE A  23      12.911   2.872  -4.397  1.00  0.64           H  
ATOM    336  HB  ILE A  23      12.163   0.415  -6.038  1.00  0.64           H  
ATOM    337 1HG1 ILE A  23      12.319   3.239  -6.968  1.00  0.64           H  
ATOM    338 2HG1 ILE A  23      13.629   2.116  -7.166  1.00  0.64           H  
ATOM    339 1HG2 ILE A  23      10.028   1.654  -6.365  1.00  0.64           H  
ATOM    340 2HG2 ILE A  23      10.339   1.384  -4.648  1.00  0.64           H  
ATOM    341 3HG2 ILE A  23      10.653   2.969  -5.343  1.00  0.64           H  
ATOM    342 1HD1 ILE A  23      12.344   2.309  -9.158  1.00  0.64           H  
ATOM    343 2HD1 ILE A  23      12.235   0.689  -8.490  1.00  0.64           H  
ATOM    344 3HD1 ILE A  23      10.884   1.810  -8.291  1.00  0.64           H  
ATOM    345  N   THR A  24      12.000   1.613  -2.443  1.00  0.67           N  
ATOM    346  CA  THR A  24      11.510   0.860  -1.293  1.00  0.67           C  
ATOM    347  C   THR A  24       9.989   0.878  -1.321  1.00  0.67           C  
ATOM    348  O   THR A  24       9.371   1.937  -1.463  1.00  0.67           O  
ATOM    349  CB  THR A  24      12.028   1.409   0.048  1.00  0.67           C  
ATOM    350  OG1 THR A  24      13.463   1.346   0.078  1.00  0.67           O  
ATOM    351  CG2 THR A  24      11.479   0.555   1.186  1.00  0.67           C  
ATOM    352  H   THR A  24      11.866   2.622  -2.498  1.00  0.67           H  
ATOM    353  HA  THR A  24      11.836  -0.175  -1.375  1.00  0.67           H  
ATOM    354  HB  THR A  24      11.710   2.445   0.173  1.00  0.67           H  
ATOM    355  HG1 THR A  24      13.744   0.436  -0.080  1.00  0.67           H  
ATOM    356 1HG2 THR A  24      11.854   0.933   2.130  1.00  0.67           H  
ATOM    357 2HG2 THR A  24      10.391   0.590   1.188  1.00  0.67           H  
ATOM    358 3HG2 THR A  24      11.809  -0.479   1.049  1.00  0.67           H  
ATOM    359  N   LEU A  25       9.390  -0.305  -1.213  1.00  0.70           N  
ATOM    360  CA  LEU A  25       7.948  -0.465  -1.319  1.00  0.70           C  
ATOM    361  C   LEU A  25       7.365  -1.255  -0.155  1.00  0.70           C  
ATOM    362  O   LEU A  25       8.052  -2.042   0.502  1.00  0.70           O  
ATOM    363  CB  LEU A  25       7.617  -1.205  -2.613  1.00  0.70           C  
ATOM    364  CG  LEU A  25       8.220  -0.602  -3.884  1.00  0.70           C  
ATOM    365  CD1 LEU A  25       9.547  -1.346  -4.222  1.00  0.70           C  
ATOM    366  CD2 LEU A  25       7.232  -0.692  -4.989  1.00  0.70           C  
ATOM    367  H   LEU A  25       9.970  -1.128  -1.090  1.00  0.70           H  
ATOM    368  HA  LEU A  25       7.481   0.518  -1.334  1.00  0.70           H  
ATOM    369 1HB  LEU A  25       7.972  -2.231  -2.529  1.00  0.70           H  
ATOM    370 2HB  LEU A  25       6.532  -1.218  -2.736  1.00  0.70           H  
ATOM    371  HG  LEU A  25       8.455   0.439  -3.716  1.00  0.70           H  
ATOM    372 1HD1 LEU A  25       9.990  -0.926  -5.119  1.00  0.70           H  
ATOM    373 2HD1 LEU A  25      10.252  -1.251  -3.397  1.00  0.70           H  
ATOM    374 3HD1 LEU A  25       9.347  -2.388  -4.388  1.00  0.70           H  
ATOM    375 1HD2 LEU A  25       7.665  -0.263  -5.883  1.00  0.70           H  
ATOM    376 2HD2 LEU A  25       6.973  -1.705  -5.155  1.00  0.70           H  
ATOM    377 3HD2 LEU A  25       6.343  -0.148  -4.713  1.00  0.70           H  
ATOM    378  N   ASP A  26       6.077  -1.066   0.102  1.00  0.74           N  
ATOM    379  CA  ASP A  26       5.430  -1.862   1.161  1.00  0.74           C  
ATOM    380  C   ASP A  26       4.670  -3.111   0.668  1.00  0.74           C  
ATOM    381  O   ASP A  26       3.911  -3.711   1.428  1.00  0.74           O  
ATOM    382  CB  ASP A  26       4.511  -0.993   2.038  1.00  0.74           C  
ATOM    383  CG  ASP A  26       3.330  -0.315   1.315  1.00  0.74           C  
ATOM    384  OD1 ASP A  26       3.239  -0.395   0.111  1.00  0.74           O  
ATOM    385  OD2 ASP A  26       2.518   0.285   1.987  1.00  0.74           O  
ATOM    386  H   ASP A  26       5.564  -0.377  -0.458  1.00  0.74           H  
ATOM    387  HA  ASP A  26       6.216  -2.223   1.825  1.00  0.74           H  
ATOM    388 1HB  ASP A  26       4.106  -1.610   2.842  1.00  0.74           H  
ATOM    389 2HB  ASP A  26       5.108  -0.211   2.508  1.00  0.74           H  
ATOM    390  N   ASP A  27       4.868  -3.492  -0.595  1.00  0.78           N  
ATOM    391  CA  ASP A  27       4.171  -4.642  -1.171  1.00  0.78           C  
ATOM    392  C   ASP A  27       4.944  -5.338  -2.308  1.00  0.78           C  
ATOM    393  O   ASP A  27       5.268  -4.675  -3.297  1.00  0.78           O  
ATOM    394  CB  ASP A  27       2.816  -4.225  -1.712  1.00  0.78           C  
ATOM    395  CG  ASP A  27       2.042  -5.398  -2.193  1.00  0.78           C  
ATOM    396  OD1 ASP A  27       1.446  -6.076  -1.395  1.00  0.78           O  
ATOM    397  OD2 ASP A  27       2.118  -5.678  -3.376  1.00  0.78           O  
ATOM    398  H   ASP A  27       5.510  -2.956  -1.160  1.00  0.78           H  
ATOM    399  HA  ASP A  27       4.004  -5.332  -0.352  1.00  0.78           H  
ATOM    400 1HB  ASP A  27       2.245  -3.723  -0.925  1.00  0.78           H  
ATOM    401 2HB  ASP A  27       2.944  -3.513  -2.524  1.00  0.78           H  
ATOM    402  N   PRO A  28       5.203  -6.664  -2.242  1.00  0.82           N  
ATOM    403  CA  PRO A  28       5.936  -7.426  -3.237  1.00  0.82           C  
ATOM    404  C   PRO A  28       5.262  -7.490  -4.610  1.00  0.82           C  
ATOM    405  O   PRO A  28       5.931  -7.747  -5.609  1.00  0.82           O  
ATOM    406  CB  PRO A  28       6.002  -8.825  -2.624  1.00  0.82           C  
ATOM    407  CG  PRO A  28       4.818  -8.901  -1.692  1.00  0.82           C  
ATOM    408  CD  PRO A  28       4.618  -7.503  -1.170  1.00  0.82           C  
ATOM    409  HA  PRO A  28       6.949  -7.002  -3.323  1.00  0.82           H  
ATOM    410 1HB  PRO A  28       5.943  -9.576  -3.425  1.00  0.82           H  
ATOM    411 2HB  PRO A  28       6.957  -8.976  -2.131  1.00  0.82           H  
ATOM    412 1HG  PRO A  28       3.936  -9.271  -2.236  1.00  0.82           H  
ATOM    413 2HG  PRO A  28       5.021  -9.623  -0.885  1.00  0.82           H  
ATOM    414 1HD  PRO A  28       3.540  -7.358  -1.082  1.00  0.82           H  
ATOM    415 2HD  PRO A  28       5.110  -7.360  -0.238  1.00  0.82           H  
ATOM    416  N   GLU A  29       3.939  -7.279  -4.698  1.00  0.85           N  
ATOM    417  CA  GLU A  29       3.322  -7.353  -6.013  1.00  0.85           C  
ATOM    418  C   GLU A  29       3.623  -6.048  -6.697  1.00  0.85           C  
ATOM    419  O   GLU A  29       4.032  -6.011  -7.863  1.00  0.85           O  
ATOM    420  CB  GLU A  29       1.811  -7.610  -5.937  1.00  0.85           C  
ATOM    421  CG  GLU A  29       1.142  -7.734  -7.297  1.00  0.85           C  
ATOM    422  CD  GLU A  29      -0.331  -8.109  -7.242  1.00  0.85           C  
ATOM    423  OE1 GLU A  29      -0.712  -8.888  -6.404  1.00  0.85           O  
ATOM    424  OE2 GLU A  29      -1.076  -7.590  -8.055  1.00  0.85           O  
ATOM    425  H   GLU A  29       3.348  -7.011  -3.907  1.00  0.85           H  
ATOM    426  HA  GLU A  29       3.783  -8.159  -6.584  1.00  0.85           H  
ATOM    427 1HB  GLU A  29       1.623  -8.522  -5.371  1.00  0.85           H  
ATOM    428 2HB  GLU A  29       1.328  -6.792  -5.409  1.00  0.85           H  
ATOM    429 1HG  GLU A  29       1.239  -6.769  -7.782  1.00  0.85           H  
ATOM    430 2HG  GLU A  29       1.682  -8.466  -7.894  1.00  0.85           H  
ATOM    431  N   LEU A  30       3.473  -4.961  -5.941  1.00  0.87           N  
ATOM    432  CA  LEU A  30       3.758  -3.653  -6.499  1.00  0.87           C  
ATOM    433  C   LEU A  30       5.222  -3.619  -6.911  1.00  0.87           C  
ATOM    434  O   LEU A  30       5.550  -3.106  -7.977  1.00  0.87           O  
ATOM    435  CB  LEU A  30       3.461  -2.536  -5.505  1.00  0.87           C  
ATOM    436  CG  LEU A  30       3.658  -1.104  -6.015  1.00  0.87           C  
ATOM    437  CD1 LEU A  30       2.729  -0.868  -7.189  1.00  0.87           C  
ATOM    438  CD2 LEU A  30       3.360  -0.115  -4.885  1.00  0.87           C  
ATOM    439  H   LEU A  30       3.125  -5.068  -4.977  1.00  0.87           H  
ATOM    440  HA  LEU A  30       3.139  -3.506  -7.381  1.00  0.87           H  
ATOM    441 1HB  LEU A  30       2.443  -2.636  -5.187  1.00  0.87           H  
ATOM    442 2HB  LEU A  30       4.105  -2.668  -4.633  1.00  0.87           H  
ATOM    443  HG  LEU A  30       4.680  -0.976  -6.357  1.00  0.87           H  
ATOM    444 1HD1 LEU A  30       2.865   0.151  -7.564  1.00  0.87           H  
ATOM    445 2HD1 LEU A  30       2.953  -1.579  -7.982  1.00  0.87           H  
ATOM    446 3HD1 LEU A  30       1.699  -0.998  -6.867  1.00  0.87           H  
ATOM    447 1HD2 LEU A  30       3.499   0.908  -5.243  1.00  0.87           H  
ATOM    448 2HD2 LEU A  30       2.338  -0.246  -4.565  1.00  0.87           H  
ATOM    449 3HD2 LEU A  30       4.029  -0.297  -4.040  1.00  0.87           H  
ATOM    450  N   ALA A  31       6.107  -4.182  -6.077  1.00  0.89           N  
ATOM    451  CA  ALA A  31       7.529  -4.185  -6.389  1.00  0.89           C  
ATOM    452  C   ALA A  31       7.823  -4.867  -7.709  1.00  0.89           C  
ATOM    453  O   ALA A  31       8.566  -4.320  -8.529  1.00  0.89           O  
ATOM    454  CB  ALA A  31       8.285  -4.896  -5.289  1.00  0.89           C  
ATOM    455  H   ALA A  31       5.782  -4.577  -5.193  1.00  0.89           H  
ATOM    456  HA  ALA A  31       7.869  -3.160  -6.468  1.00  0.89           H  
ATOM    457 1HB  ALA A  31       9.353  -4.878  -5.506  1.00  0.89           H  
ATOM    458 2HB  ALA A  31       8.093  -4.401  -4.335  1.00  0.89           H  
ATOM    459 3HB  ALA A  31       7.946  -5.925  -5.234  1.00  0.89           H  
ATOM    460  N   GLU A  32       7.188  -6.006  -7.976  1.00  0.90           N  
ATOM    461  CA  GLU A  32       7.449  -6.661  -9.246  1.00  0.90           C  
ATOM    462  C   GLU A  32       6.864  -5.864 -10.411  1.00  0.90           C  
ATOM    463  O   GLU A  32       7.483  -5.750 -11.475  1.00  0.90           O  
ATOM    464  CB  GLU A  32       6.929  -8.093  -9.221  1.00  0.90           C  
ATOM    465  CG  GLU A  32       7.726  -8.995  -8.275  1.00  0.90           C  
ATOM    466  CD  GLU A  32       9.187  -9.047  -8.635  1.00  0.90           C  
ATOM    467  OE1 GLU A  32       9.491  -9.323  -9.776  1.00  0.90           O  
ATOM    468  OE2 GLU A  32      10.007  -8.797  -7.768  1.00  0.90           O  
ATOM    469  H   GLU A  32       6.575  -6.445  -7.283  1.00  0.90           H  
ATOM    470  HA  GLU A  32       8.528  -6.707  -9.384  1.00  0.90           H  
ATOM    471 1HB  GLU A  32       5.886  -8.093  -8.890  1.00  0.90           H  
ATOM    472 2HB  GLU A  32       6.963  -8.518 -10.223  1.00  0.90           H  
ATOM    473 1HG  GLU A  32       7.633  -8.611  -7.263  1.00  0.90           H  
ATOM    474 2HG  GLU A  32       7.305  -9.999  -8.296  1.00  0.90           H  
ATOM    475  N   LYS A  33       5.699  -5.250 -10.201  1.00  0.90           N  
ATOM    476  CA  LYS A  33       5.090  -4.435 -11.245  1.00  0.90           C  
ATOM    477  C   LYS A  33       5.953  -3.216 -11.570  1.00  0.90           C  
ATOM    478  O   LYS A  33       6.105  -2.855 -12.741  1.00  0.90           O  
ATOM    479  CB  LYS A  33       3.673  -4.036 -10.833  1.00  0.90           C  
ATOM    480  CG  LYS A  33       2.676  -5.187 -10.883  1.00  0.90           C  
ATOM    481  CD  LYS A  33       1.289  -4.758 -10.438  1.00  0.90           C  
ATOM    482  CE  LYS A  33       0.295  -5.911 -10.566  1.00  0.90           C  
ATOM    483  NZ  LYS A  33      -1.054  -5.550 -10.049  1.00  0.90           N  
ATOM    484  H   LYS A  33       5.215  -5.373  -9.309  1.00  0.90           H  
ATOM    485  HA  LYS A  33       5.020  -5.037 -12.150  1.00  0.90           H  
ATOM    486 1HB  LYS A  33       3.697  -3.672  -9.808  1.00  0.90           H  
ATOM    487 2HB  LYS A  33       3.304  -3.245 -11.436  1.00  0.90           H  
ATOM    488 1HG  LYS A  33       2.620  -5.574 -11.900  1.00  0.90           H  
ATOM    489 2HG  LYS A  33       3.021  -5.988 -10.229  1.00  0.90           H  
ATOM    490 1HD  LYS A  33       1.331  -4.447  -9.390  1.00  0.90           H  
ATOM    491 2HD  LYS A  33       0.948  -3.919 -11.039  1.00  0.90           H  
ATOM    492 1HE  LYS A  33       0.206  -6.189 -11.614  1.00  0.90           H  
ATOM    493 2HE  LYS A  33       0.669  -6.764 -10.014  1.00  0.90           H  
ATOM    494 1HZ  LYS A  33      -1.677  -6.348 -10.146  1.00  0.90           H  
ATOM    495 2HZ  LYS A  33      -0.984  -5.300  -9.066  1.00  0.90           H  
ATOM    496 3HZ  LYS A  33      -1.420  -4.770 -10.567  1.00  0.90           H  
ATOM    497  N   LEU A  34       6.584  -2.640 -10.545  1.00  0.89           N  
ATOM    498  CA  LEU A  34       7.436  -1.470 -10.692  1.00  0.89           C  
ATOM    499  C   LEU A  34       8.740  -1.873 -11.357  1.00  0.89           C  
ATOM    500  O   LEU A  34       9.274  -1.135 -12.185  1.00  0.89           O  
ATOM    501  CB  LEU A  34       7.680  -0.861  -9.305  1.00  0.89           C  
ATOM    502  CG  LEU A  34       6.676   0.216  -8.850  1.00  0.89           C  
ATOM    503  CD1 LEU A  34       7.177   1.576  -9.240  1.00  0.89           C  
ATOM    504  CD2 LEU A  34       5.338  -0.060  -9.529  1.00  0.89           C  
ATOM    505  H   LEU A  34       6.411  -2.998  -9.605  1.00  0.89           H  
ATOM    506  HA  LEU A  34       6.928  -0.745 -11.325  1.00  0.89           H  
ATOM    507 1HB  LEU A  34       7.656  -1.666  -8.571  1.00  0.89           H  
ATOM    508 2HB  LEU A  34       8.676  -0.418  -9.289  1.00  0.89           H  
ATOM    509  HG  LEU A  34       6.546   0.184  -7.781  1.00  0.89           H  
ATOM    510 1HD1 LEU A  34       6.458   2.335  -8.930  1.00  0.89           H  
ATOM    511 2HD1 LEU A  34       8.128   1.755  -8.749  1.00  0.89           H  
ATOM    512 3HD1 LEU A  34       7.307   1.613 -10.300  1.00  0.89           H  
ATOM    513 1HD2 LEU A  34       4.611   0.693  -9.225  1.00  0.89           H  
ATOM    514 2HD2 LEU A  34       5.461  -0.025 -10.607  1.00  0.89           H  
ATOM    515 3HD2 LEU A  34       4.982  -1.042  -9.243  1.00  0.89           H  
ATOM    516  N   ARG A  35       9.235  -3.073 -11.047  1.00  0.88           N  
ATOM    517  CA  ARG A  35      10.445  -3.569 -11.683  1.00  0.88           C  
ATOM    518  C   ARG A  35      10.258  -3.667 -13.179  1.00  0.88           C  
ATOM    519  O   ARG A  35      11.052  -3.113 -13.959  1.00  0.88           O  
ATOM    520  CB  ARG A  35      10.814  -4.948 -11.151  1.00  0.88           C  
ATOM    521  CG  ARG A  35      12.060  -5.555 -11.779  1.00  0.88           C  
ATOM    522  CD  ARG A  35      12.402  -6.916 -11.231  1.00  0.88           C  
ATOM    523  NE  ARG A  35      11.364  -7.918 -11.484  1.00  0.88           N  
ATOM    524  CZ  ARG A  35      11.123  -8.528 -12.660  1.00  0.88           C  
ATOM    525  NH1 ARG A  35      11.821  -8.236 -13.740  1.00  0.88           N  
ATOM    526  NH2 ARG A  35      10.167  -9.430 -12.701  1.00  0.88           N  
ATOM    527  H   ARG A  35       8.783  -3.640 -10.332  1.00  0.88           H  
ATOM    528  HA  ARG A  35      11.261  -2.879 -11.488  1.00  0.88           H  
ATOM    529 1HB  ARG A  35      10.925  -4.916 -10.079  1.00  0.88           H  
ATOM    530 2HB  ARG A  35      10.001  -5.638 -11.356  1.00  0.88           H  
ATOM    531 1HG  ARG A  35      11.887  -5.669 -12.849  1.00  0.88           H  
ATOM    532 2HG  ARG A  35      12.901  -4.895 -11.630  1.00  0.88           H  
ATOM    533 1HD  ARG A  35      13.330  -7.263 -11.684  1.00  0.88           H  
ATOM    534 2HD  ARG A  35      12.538  -6.839 -10.150  1.00  0.88           H  
ATOM    535  HE  ARG A  35      10.779  -8.227 -10.694  1.00  0.88           H  
ATOM    536 1HH1 ARG A  35      12.551  -7.539 -13.696  1.00  0.88           H  
ATOM    537 2HH1 ARG A  35      11.619  -8.706 -14.610  1.00  0.88           H  
ATOM    538 1HH2 ARG A  35       9.659  -9.624 -11.825  1.00  0.88           H  
ATOM    539 2HH2 ARG A  35       9.940  -9.911 -13.559  1.00  0.88           H  
ATOM    540  N   GLU A  36       9.199  -4.361 -13.600  1.00  0.87           N  
ATOM    541  CA  GLU A  36       8.995  -4.532 -15.025  1.00  0.87           C  
ATOM    542  C   GLU A  36       8.706  -3.211 -15.731  1.00  0.87           C  
ATOM    543  O   GLU A  36       9.282  -2.934 -16.786  1.00  0.87           O  
ATOM    544  CB  GLU A  36       7.848  -5.519 -15.293  1.00  0.87           C  
ATOM    545  CG  GLU A  36       8.160  -6.983 -14.933  1.00  0.87           C  
ATOM    546  CD  GLU A  36       7.010  -7.942 -15.248  1.00  0.87           C  
ATOM    547  OE1 GLU A  36       5.958  -7.482 -15.632  1.00  0.87           O  
ATOM    548  OE2 GLU A  36       7.199  -9.135 -15.118  1.00  0.87           O  
ATOM    549  H   GLU A  36       8.555  -4.780 -12.923  1.00  0.87           H  
ATOM    550  HA  GLU A  36       9.909  -4.946 -15.450  1.00  0.87           H  
ATOM    551 1HB  GLU A  36       6.975  -5.214 -14.707  1.00  0.87           H  
ATOM    552 2HB  GLU A  36       7.568  -5.476 -16.345  1.00  0.87           H  
ATOM    553 1HG  GLU A  36       9.048  -7.301 -15.477  1.00  0.87           H  
ATOM    554 2HG  GLU A  36       8.385  -7.033 -13.865  1.00  0.87           H  
ATOM    555  N   MET A  37       7.870  -2.360 -15.131  1.00  0.86           N  
ATOM    556  CA  MET A  37       7.529  -1.104 -15.781  1.00  0.86           C  
ATOM    557  C   MET A  37       8.671  -0.100 -15.821  1.00  0.86           C  
ATOM    558  O   MET A  37       8.812   0.623 -16.809  1.00  0.86           O  
ATOM    559  CB  MET A  37       6.267  -0.539 -15.168  1.00  0.86           C  
ATOM    560  CG  MET A  37       5.032  -1.357 -15.548  1.00  0.86           C  
ATOM    561  SD  MET A  37       3.492  -0.625 -15.032  1.00  0.86           S  
ATOM    562  CE  MET A  37       3.577  -1.038 -13.309  1.00  0.86           C  
ATOM    563  H   MET A  37       7.420  -2.600 -14.245  1.00  0.86           H  
ATOM    564  HA  MET A  37       7.289  -1.335 -16.819  1.00  0.86           H  
ATOM    565 1HB  MET A  37       6.356  -0.545 -14.083  1.00  0.86           H  
ATOM    566 2HB  MET A  37       6.128   0.482 -15.494  1.00  0.86           H  
ATOM    567 1HG  MET A  37       5.008  -1.487 -16.629  1.00  0.86           H  
ATOM    568 2HG  MET A  37       5.111  -2.345 -15.091  1.00  0.86           H  
ATOM    569 1HE  MET A  37       2.696  -0.665 -12.790  1.00  0.86           H  
ATOM    570 2HE  MET A  37       3.622  -2.107 -13.237  1.00  0.86           H  
ATOM    571 3HE  MET A  37       4.477  -0.609 -12.865  1.00  0.86           H  
ATOM    572  N   LEU A  38       9.513  -0.047 -14.785  1.00  0.85           N  
ATOM    573  CA  LEU A  38      10.629   0.882 -14.849  1.00  0.85           C  
ATOM    574  C   LEU A  38      11.593   0.376 -15.911  1.00  0.85           C  
ATOM    575  O   LEU A  38      12.103   1.158 -16.712  1.00  0.85           O  
ATOM    576  CB  LEU A  38      11.371   1.048 -13.514  1.00  0.85           C  
ATOM    577  CG  LEU A  38      12.526   2.137 -13.562  1.00  0.85           C  
ATOM    578  CD1 LEU A  38      11.902   3.492 -13.940  1.00  0.85           C  
ATOM    579  CD2 LEU A  38      13.254   2.242 -12.217  1.00  0.85           C  
ATOM    580  H   LEU A  38       9.385  -0.626 -13.956  1.00  0.85           H  
ATOM    581  HA  LEU A  38      10.255   1.857 -15.154  1.00  0.85           H  
ATOM    582 1HB  LEU A  38      10.652   1.337 -12.746  1.00  0.85           H  
ATOM    583 2HB  LEU A  38      11.808   0.087 -13.233  1.00  0.85           H  
ATOM    584  HG  LEU A  38      13.245   1.862 -14.337  1.00  0.85           H  
ATOM    585 1HD1 LEU A  38      12.669   4.242 -14.003  1.00  0.85           H  
ATOM    586 2HD1 LEU A  38      11.411   3.403 -14.904  1.00  0.85           H  
ATOM    587 3HD1 LEU A  38      11.173   3.784 -13.184  1.00  0.85           H  
ATOM    588 1HD2 LEU A  38      14.036   2.996 -12.288  1.00  0.85           H  
ATOM    589 2HD2 LEU A  38      12.557   2.525 -11.454  1.00  0.85           H  
ATOM    590 3HD2 LEU A  38      13.696   1.288 -11.962  1.00  0.85           H  
ATOM    591  N   THR A  39      11.842  -0.942 -15.936  1.00  0.85           N  
ATOM    592  CA  THR A  39      12.778  -1.493 -16.902  1.00  0.85           C  
ATOM    593  C   THR A  39      12.343  -1.144 -18.318  1.00  0.85           C  
ATOM    594  O   THR A  39      13.155  -0.662 -19.116  1.00  0.85           O  
ATOM    595  CB  THR A  39      12.861  -3.026 -16.787  1.00  0.85           C  
ATOM    596  OG1 THR A  39      13.313  -3.388 -15.474  1.00  0.85           O  
ATOM    597  CG2 THR A  39      13.828  -3.573 -17.828  1.00  0.85           C  
ATOM    598  H   THR A  39      11.400  -1.577 -15.268  1.00  0.85           H  
ATOM    599  HA  THR A  39      13.763  -1.062 -16.724  1.00  0.85           H  
ATOM    600  HB  THR A  39      11.872  -3.455 -16.951  1.00  0.85           H  
ATOM    601  HG1 THR A  39      12.603  -3.167 -14.823  1.00  0.85           H  
ATOM    602 1HG2 THR A  39      13.876  -4.656 -17.742  1.00  0.85           H  
ATOM    603 2HG2 THR A  39      13.479  -3.301 -18.825  1.00  0.85           H  
ATOM    604 3HG2 THR A  39      14.812  -3.156 -17.665  1.00  0.85           H  
ATOM    605  N   GLU A  40      11.056  -1.366 -18.625  1.00  0.87           N  
ATOM    606  CA  GLU A  40      10.557  -1.042 -19.950  1.00  0.87           C  
ATOM    607  C   GLU A  40      10.622   0.459 -20.220  1.00  0.87           C  
ATOM    608  O   GLU A  40      11.020   0.869 -21.308  1.00  0.87           O  
ATOM    609  CB  GLU A  40       9.123  -1.558 -20.139  1.00  0.87           C  
ATOM    610  CG  GLU A  40       9.011  -3.092 -20.254  1.00  0.87           C  
ATOM    611  CD  GLU A  40       7.581  -3.593 -20.431  1.00  0.87           C  
ATOM    612  OE1 GLU A  40       6.669  -2.805 -20.324  1.00  0.87           O  
ATOM    613  OE2 GLU A  40       7.413  -4.766 -20.686  1.00  0.87           O  
ATOM    614  H   GLU A  40      10.429  -1.778 -17.932  1.00  0.87           H  
ATOM    615  HA  GLU A  40      11.187  -1.542 -20.681  1.00  0.87           H  
ATOM    616 1HB  GLU A  40       8.516  -1.245 -19.286  1.00  0.87           H  
ATOM    617 2HB  GLU A  40       8.689  -1.112 -21.035  1.00  0.87           H  
ATOM    618 1HG  GLU A  40       9.608  -3.423 -21.102  1.00  0.87           H  
ATOM    619 2HG  GLU A  40       9.436  -3.537 -19.354  1.00  0.87           H  
ATOM    620  N   ALA A  41      10.311   1.289 -19.216  1.00  0.89           N  
ATOM    621  CA  ALA A  41      10.341   2.735 -19.409  1.00  0.89           C  
ATOM    622  C   ALA A  41      11.726   3.196 -19.821  1.00  0.89           C  
ATOM    623  O   ALA A  41      11.870   4.102 -20.638  1.00  0.89           O  
ATOM    624  CB  ALA A  41       9.940   3.446 -18.134  1.00  0.89           C  
ATOM    625  H   ALA A  41       9.988   0.922 -18.321  1.00  0.89           H  
ATOM    626  HA  ALA A  41       9.642   2.986 -20.206  1.00  0.89           H  
ATOM    627 1HB  ALA A  41       9.949   4.523 -18.293  1.00  0.89           H  
ATOM    628 2HB  ALA A  41       8.940   3.129 -17.840  1.00  0.89           H  
ATOM    629 3HB  ALA A  41      10.643   3.193 -17.348  1.00  0.89           H  
ATOM    630  N   ILE A  42      12.753   2.564 -19.274  1.00  0.92           N  
ATOM    631  CA  ILE A  42      14.116   2.915 -19.618  1.00  0.92           C  
ATOM    632  C   ILE A  42      14.513   2.369 -20.984  1.00  0.92           C  
ATOM    633  O   ILE A  42      15.097   3.085 -21.806  1.00  0.92           O  
ATOM    634  CB  ILE A  42      15.083   2.446 -18.542  1.00  0.92           C  
ATOM    635  CG1 ILE A  42      14.752   3.131 -17.237  1.00  0.92           C  
ATOM    636  CG2 ILE A  42      16.480   2.741 -18.954  1.00  0.92           C  
ATOM    637  CD1 ILE A  42      14.829   4.613 -17.343  1.00  0.92           C  
ATOM    638  H   ILE A  42      12.575   1.838 -18.573  1.00  0.92           H  
ATOM    639  HA  ILE A  42      14.179   4.001 -19.664  1.00  0.92           H  
ATOM    640  HB  ILE A  42      14.953   1.374 -18.392  1.00  0.92           H  
ATOM    641 1HG1 ILE A  42      13.748   2.874 -16.944  1.00  0.92           H  
ATOM    642 2HG1 ILE A  42      15.436   2.791 -16.462  1.00  0.92           H  
ATOM    643 1HG2 ILE A  42      17.136   2.395 -18.193  1.00  0.92           H  
ATOM    644 2HG2 ILE A  42      16.697   2.222 -19.884  1.00  0.92           H  
ATOM    645 3HG2 ILE A  42      16.607   3.812 -19.090  1.00  0.92           H  
ATOM    646 1HD1 ILE A  42      14.571   5.040 -16.408  1.00  0.92           H  
ATOM    647 2HD1 ILE A  42      15.840   4.908 -17.618  1.00  0.92           H  
ATOM    648 3HD1 ILE A  42      14.127   4.960 -18.099  1.00  0.92           H  
ATOM    649  N   ALA A  43      14.145   1.118 -21.259  1.00  0.96           N  
ATOM    650  CA  ALA A  43      14.458   0.510 -22.544  1.00  0.96           C  
ATOM    651  C   ALA A  43      13.858   1.329 -23.696  1.00  0.96           C  
ATOM    652  O   ALA A  43      14.490   1.509 -24.740  1.00  0.96           O  
ATOM    653  CB  ALA A  43      13.928  -0.909 -22.578  1.00  0.96           C  
ATOM    654  H   ALA A  43      13.660   0.567 -20.552  1.00  0.96           H  
ATOM    655  HA  ALA A  43      15.542   0.495 -22.658  1.00  0.96           H  
ATOM    656 1HB  ALA A  43      14.182  -1.370 -23.529  1.00  0.96           H  
ATOM    657 2HB  ALA A  43      14.372  -1.479 -21.761  1.00  0.96           H  
ATOM    658 3HB  ALA A  43      12.845  -0.888 -22.459  1.00  0.96           H  
ATOM    659  N   GLU A  44      12.668   1.898 -23.479  1.00  0.98           N  
ATOM    660  CA  GLU A  44      11.980   2.732 -24.470  1.00  0.98           C  
ATOM    661  C   GLU A  44      12.742   4.020 -24.796  1.00  0.98           C  
ATOM    662  O   GLU A  44      12.486   4.650 -25.824  1.00  0.98           O  
ATOM    663  CB  GLU A  44      10.546   3.068 -24.036  1.00  0.98           C  
ATOM    664  CG  GLU A  44       9.557   1.885 -24.096  1.00  0.98           C  
ATOM    665  CD  GLU A  44       8.154   2.243 -23.630  1.00  0.98           C  
ATOM    666  OE1 GLU A  44       7.945   3.355 -23.203  1.00  0.98           O  
ATOM    667  OE2 GLU A  44       7.292   1.398 -23.715  1.00  0.98           O  
ATOM    668  H   GLU A  44      12.188   1.704 -22.599  1.00  0.98           H  
ATOM    669  HA  GLU A  44      11.909   2.155 -25.391  1.00  0.98           H  
ATOM    670 1HB  GLU A  44      10.562   3.430 -23.004  1.00  0.98           H  
ATOM    671 2HB  GLU A  44      10.155   3.871 -24.658  1.00  0.98           H  
ATOM    672 1HG  GLU A  44       9.500   1.541 -25.128  1.00  0.98           H  
ATOM    673 2HG  GLU A  44       9.938   1.065 -23.501  1.00  0.98           H  
ATOM    674  N   LEU A  45      13.662   4.432 -23.920  1.00  0.98           N  
ATOM    675  CA  LEU A  45      14.438   5.646 -24.120  1.00  0.98           C  
ATOM    676  C   LEU A  45      15.656   5.338 -24.980  1.00  0.98           C  
ATOM    677  O   LEU A  45      16.428   6.237 -25.322  1.00  0.98           O  
ATOM    678  CB  LEU A  45      14.970   6.179 -22.781  1.00  0.98           C  
ATOM    679  CG  LEU A  45      13.977   6.564 -21.748  1.00  0.98           C  
ATOM    680  CD1 LEU A  45      14.753   6.959 -20.467  1.00  0.98           C  
ATOM    681  CD2 LEU A  45      13.082   7.668 -22.284  1.00  0.98           C  
ATOM    682  H   LEU A  45      13.866   3.875 -23.094  1.00  0.98           H  
ATOM    683  HA  LEU A  45      13.820   6.392 -24.616  1.00  0.98           H  
ATOM    684 1HB  LEU A  45      15.589   5.413 -22.340  1.00  0.98           H  
ATOM    685 2HB  LEU A  45      15.594   7.048 -22.979  1.00  0.98           H  
ATOM    686  HG  LEU A  45      13.370   5.713 -21.509  1.00  0.98           H  
ATOM    687 1HD1 LEU A  45      14.051   7.217 -19.676  1.00  0.98           H  
ATOM    688 2HD1 LEU A  45      15.366   6.115 -20.145  1.00  0.98           H  
ATOM    689 3HD1 LEU A  45      15.398   7.809 -20.676  1.00  0.98           H  
ATOM    690 1HD2 LEU A  45      12.343   7.936 -21.530  1.00  0.98           H  
ATOM    691 2HD2 LEU A  45      13.685   8.540 -22.537  1.00  0.98           H  
ATOM    692 3HD2 LEU A  45      12.571   7.308 -23.178  1.00  0.98           H  
ATOM    693  N   GLY A  46      15.855   4.052 -25.294  1.00  0.97           N  
ATOM    694  CA  GLY A  46      17.027   3.613 -26.020  1.00  0.97           C  
ATOM    695  C   GLY A  46      18.195   3.431 -25.062  1.00  0.97           C  
ATOM    696  O   GLY A  46      19.353   3.407 -25.484  1.00  0.97           O  
ATOM    697  H   GLY A  46      15.185   3.337 -25.018  1.00  0.97           H  
ATOM    698 1HA  GLY A  46      16.806   2.668 -26.517  1.00  0.97           H  
ATOM    699 2HA  GLY A  46      17.280   4.340 -26.788  1.00  0.97           H  
ATOM    700  N   ILE A  47      17.896   3.327 -23.765  1.00  0.93           N  
ATOM    701  CA  ILE A  47      18.939   3.194 -22.769  1.00  0.93           C  
ATOM    702  C   ILE A  47      18.986   1.775 -22.208  1.00  0.93           C  
ATOM    703  O   ILE A  47      17.959   1.185 -21.869  1.00  0.93           O  
ATOM    704  CB  ILE A  47      18.726   4.209 -21.644  1.00  0.93           C  
ATOM    705  CG1 ILE A  47      18.612   5.640 -22.214  1.00  0.93           C  
ATOM    706  CG2 ILE A  47      19.886   4.148 -20.743  1.00  0.93           C  
ATOM    707  CD1 ILE A  47      19.841   6.133 -22.940  1.00  0.93           C  
ATOM    708  H   ILE A  47      16.925   3.328 -23.446  1.00  0.93           H  
ATOM    709  HA  ILE A  47      19.901   3.403 -23.234  1.00  0.93           H  
ATOM    710  HB  ILE A  47      17.815   3.985 -21.118  1.00  0.93           H  
ATOM    711 1HG1 ILE A  47      17.801   5.667 -22.919  1.00  0.93           H  
ATOM    712 2HG1 ILE A  47      18.384   6.320 -21.402  1.00  0.93           H  
ATOM    713 1HG2 ILE A  47      19.758   4.855 -19.954  1.00  0.93           H  
ATOM    714 2HG2 ILE A  47      19.982   3.153 -20.338  1.00  0.93           H  
ATOM    715 3HG2 ILE A  47      20.775   4.386 -21.306  1.00  0.93           H  
ATOM    716 1HD1 ILE A  47      19.663   7.142 -23.313  1.00  0.93           H  
ATOM    717 2HD1 ILE A  47      20.680   6.144 -22.264  1.00  0.93           H  
ATOM    718 3HD1 ILE A  47      20.061   5.472 -23.777  1.00  0.93           H  
ATOM    719  N   GLU A  48      20.178   1.197 -22.198  1.00  0.88           N  
ATOM    720  CA  GLU A  48      20.388  -0.160 -21.716  1.00  0.88           C  
ATOM    721  C   GLU A  48      20.124  -0.324 -20.227  1.00  0.88           C  
ATOM    722  O   GLU A  48      20.629   0.445 -19.406  1.00  0.88           O  
ATOM    723  CB  GLU A  48      21.829  -0.596 -22.025  1.00  0.88           C  
ATOM    724  CG  GLU A  48      22.193  -2.034 -21.613  1.00  0.88           C  
ATOM    725  CD  GLU A  48      23.605  -2.439 -22.028  1.00  0.88           C  
ATOM    726  OE1 GLU A  48      24.248  -1.677 -22.709  1.00  0.88           O  
ATOM    727  OE2 GLU A  48      24.032  -3.508 -21.657  1.00  0.88           O  
ATOM    728  H   GLU A  48      20.980   1.737 -22.502  1.00  0.88           H  
ATOM    729  HA  GLU A  48      19.702  -0.818 -22.252  1.00  0.88           H  
ATOM    730 1HB  GLU A  48      22.012  -0.502 -23.095  1.00  0.88           H  
ATOM    731 2HB  GLU A  48      22.520   0.080 -21.519  1.00  0.88           H  
ATOM    732 1HG  GLU A  48      22.122  -2.113 -20.526  1.00  0.88           H  
ATOM    733 2HG  GLU A  48      21.472  -2.725 -22.046  1.00  0.88           H  
ATOM    734  N   VAL A  49      19.406  -1.378 -19.857  1.00  0.84           N  
ATOM    735  CA  VAL A  49      19.256  -1.662 -18.438  1.00  0.84           C  
ATOM    736  C   VAL A  49      20.199  -2.814 -18.144  1.00  0.84           C  
ATOM    737  O   VAL A  49      20.087  -3.891 -18.727  1.00  0.84           O  
ATOM    738  CB  VAL A  49      17.809  -2.008 -18.043  1.00  0.84           C  
ATOM    739  CG1 VAL A  49      17.751  -2.309 -16.537  1.00  0.84           C  
ATOM    740  CG2 VAL A  49      16.897  -0.821 -18.399  1.00  0.84           C  
ATOM    741  H   VAL A  49      18.987  -1.981 -20.551  1.00  0.84           H  
ATOM    742  HA  VAL A  49      19.563  -0.800 -17.854  1.00  0.84           H  
ATOM    743  HB  VAL A  49      17.485  -2.898 -18.578  1.00  0.84           H  
ATOM    744 1HG1 VAL A  49      16.732  -2.556 -16.244  1.00  0.84           H  
ATOM    745 2HG1 VAL A  49      18.407  -3.148 -16.302  1.00  0.84           H  
ATOM    746 3HG1 VAL A  49      18.083  -1.429 -15.984  1.00  0.84           H  
ATOM    747 1HG2 VAL A  49      15.868  -1.043 -18.128  1.00  0.84           H  
ATOM    748 2HG2 VAL A  49      17.232   0.048 -17.853  1.00  0.84           H  
ATOM    749 3HG2 VAL A  49      16.948  -0.618 -19.473  1.00  0.84           H  
ATOM    750  N   LEU A  50      21.177  -2.538 -17.302  1.00  0.81           N  
ATOM    751  CA  LEU A  50      22.243  -3.466 -16.957  1.00  0.81           C  
ATOM    752  C   LEU A  50      21.798  -4.577 -16.053  1.00  0.81           C  
ATOM    753  O   LEU A  50      22.117  -5.749 -16.263  1.00  0.81           O  
ATOM    754  CB  LEU A  50      23.368  -2.715 -16.264  1.00  0.81           C  
ATOM    755  CG  LEU A  50      24.521  -3.542 -15.746  1.00  0.81           C  
ATOM    756  CD1 LEU A  50      25.185  -4.271 -16.894  1.00  0.81           C  
ATOM    757  CD2 LEU A  50      25.482  -2.616 -15.010  1.00  0.81           C  
ATOM    758  H   LEU A  50      21.153  -1.636 -16.834  1.00  0.81           H  
ATOM    759  HA  LEU A  50      22.622  -3.903 -17.880  1.00  0.81           H  
ATOM    760 1HB  LEU A  50      23.770  -2.033 -16.969  1.00  0.81           H  
ATOM    761 2HB  LEU A  50      22.959  -2.151 -15.435  1.00  0.81           H  
ATOM    762  HG  LEU A  50      24.149  -4.289 -15.051  1.00  0.81           H  
ATOM    763 1HD1 LEU A  50      26.008  -4.873 -16.513  1.00  0.81           H  
ATOM    764 2HD1 LEU A  50      24.454  -4.920 -17.379  1.00  0.81           H  
ATOM    765 3HD1 LEU A  50      25.562  -3.564 -17.615  1.00  0.81           H  
ATOM    766 1HD2 LEU A  50      26.314  -3.196 -14.613  1.00  0.81           H  
ATOM    767 2HD2 LEU A  50      25.858  -1.864 -15.686  1.00  0.81           H  
ATOM    768 3HD2 LEU A  50      24.956  -2.132 -14.193  1.00  0.81           H  
ATOM    769  N   ALA A  51      21.112  -4.193 -14.997  1.00  0.80           N  
ATOM    770  CA  ALA A  51      20.742  -5.175 -14.002  1.00  0.80           C  
ATOM    771  C   ALA A  51      19.520  -4.769 -13.224  1.00  0.80           C  
ATOM    772  O   ALA A  51      19.188  -3.589 -13.102  1.00  0.80           O  
ATOM    773  CB  ALA A  51      21.903  -5.401 -13.041  1.00  0.80           C  
ATOM    774  H   ALA A  51      20.869  -3.207 -14.906  1.00  0.80           H  
ATOM    775  HA  ALA A  51      20.513  -6.108 -14.516  1.00  0.80           H  
ATOM    776 1HB  ALA A  51      21.626  -6.163 -12.313  1.00  0.80           H  
ATOM    777 2HB  ALA A  51      22.778  -5.734 -13.596  1.00  0.80           H  
ATOM    778 3HB  ALA A  51      22.133  -4.476 -12.526  1.00  0.80           H  
ATOM    779  N   SER A  52      18.875  -5.764 -12.644  1.00  0.80           N  
ATOM    780  CA  SER A  52      17.761  -5.521 -11.756  1.00  0.80           C  
ATOM    781  C   SER A  52      17.637  -6.643 -10.741  1.00  0.80           C  
ATOM    782  O   SER A  52      17.836  -7.816 -11.067  1.00  0.80           O  
ATOM    783  CB  SER A  52      16.465  -5.355 -12.521  1.00  0.80           C  
ATOM    784  OG  SER A  52      15.412  -5.172 -11.627  1.00  0.80           O  
ATOM    785  H   SER A  52      19.176  -6.715 -12.804  1.00  0.80           H  
ATOM    786  HA  SER A  52      17.959  -4.601 -11.227  1.00  0.80           H  
ATOM    787 1HB  SER A  52      16.543  -4.484 -13.175  1.00  0.80           H  
ATOM    788 2HB  SER A  52      16.277  -6.225 -13.145  1.00  0.80           H  
ATOM    789  HG  SER A  52      15.793  -4.671 -10.889  1.00  0.80           H  
ATOM    790  N   SER A  53      17.275  -6.272  -9.518  1.00  0.82           N  
ATOM    791  CA  SER A  53      17.104  -7.229  -8.431  1.00  0.82           C  
ATOM    792  C   SER A  53      16.043  -6.802  -7.431  1.00  0.82           C  
ATOM    793  O   SER A  53      15.828  -5.610  -7.199  1.00  0.82           O  
ATOM    794  CB  SER A  53      18.414  -7.411  -7.697  1.00  0.82           C  
ATOM    795  OG  SER A  53      18.271  -8.320  -6.641  1.00  0.82           O  
ATOM    796  H   SER A  53      17.164  -5.274  -9.341  1.00  0.82           H  
ATOM    797  HA  SER A  53      16.799  -8.185  -8.860  1.00  0.82           H  
ATOM    798 1HB  SER A  53      19.175  -7.770  -8.391  1.00  0.82           H  
ATOM    799 2HB  SER A  53      18.748  -6.448  -7.310  1.00  0.82           H  
ATOM    800  HG  SER A  53      17.558  -7.974  -6.092  1.00  0.82           H  
ATOM    801  N   SER A  54      15.386  -7.781  -6.818  1.00  0.84           N  
ATOM    802  CA  SER A  54      14.387  -7.468  -5.803  1.00  0.84           C  
ATOM    803  C   SER A  54      14.337  -8.486  -4.665  1.00  0.84           C  
ATOM    804  O   SER A  54      14.667  -9.660  -4.851  1.00  0.84           O  
ATOM    805  CB  SER A  54      13.018  -7.402  -6.466  1.00  0.84           C  
ATOM    806  OG  SER A  54      12.680  -8.656  -7.021  1.00  0.84           O  
ATOM    807  H   SER A  54      15.586  -8.746  -7.049  1.00  0.84           H  
ATOM    808  HA  SER A  54      14.632  -6.501  -5.384  1.00  0.84           H  
ATOM    809 1HB  SER A  54      12.272  -7.113  -5.725  1.00  0.84           H  
ATOM    810 2HB  SER A  54      13.017  -6.640  -7.243  1.00  0.84           H  
ATOM    811  HG  SER A  54      11.738  -8.602  -7.313  1.00  0.84           H  
ATOM    812  N   GLY A  55      13.849  -8.037  -3.504  1.00  0.85           N  
ATOM    813  CA  GLY A  55      13.641  -8.930  -2.359  1.00  0.85           C  
ATOM    814  C   GLY A  55      13.215  -8.206  -1.078  1.00  0.85           C  
ATOM    815  O   GLY A  55      13.149  -6.977  -1.025  1.00  0.85           O  
ATOM    816  H   GLY A  55      13.654  -7.038  -3.433  1.00  0.85           H  
ATOM    817 1HA  GLY A  55      12.885  -9.669  -2.622  1.00  0.85           H  
ATOM    818 2HA  GLY A  55      14.561  -9.482  -2.170  1.00  0.85           H  
ATOM    819  N   GLU A  56      12.896  -8.989  -0.047  1.00  0.86           N  
ATOM    820  CA  GLU A  56      12.450  -8.445   1.239  1.00  0.86           C  
ATOM    821  C   GLU A  56      13.576  -8.229   2.248  1.00  0.86           C  
ATOM    822  O   GLU A  56      14.439  -9.094   2.421  1.00  0.86           O  
ATOM    823  CB  GLU A  56      11.382  -9.350   1.849  1.00  0.86           C  
ATOM    824  CG  GLU A  56      10.774  -8.834   3.173  1.00  0.86           C  
ATOM    825  CD  GLU A  56       9.597  -9.658   3.683  1.00  0.86           C  
ATOM    826  OE1 GLU A  56       9.034 -10.423   2.917  1.00  0.86           O  
ATOM    827  OE2 GLU A  56       9.276  -9.539   4.845  1.00  0.86           O  
ATOM    828  H   GLU A  56      12.970  -9.991  -0.154  1.00  0.86           H  
ATOM    829  HA  GLU A  56      11.991  -7.478   1.053  1.00  0.86           H  
ATOM    830 1HB  GLU A  56      10.609  -9.529   1.141  1.00  0.86           H  
ATOM    831 2HB  GLU A  56      11.831 -10.316   2.071  1.00  0.86           H  
ATOM    832 1HG  GLU A  56      11.547  -8.828   3.939  1.00  0.86           H  
ATOM    833 2HG  GLU A  56      10.445  -7.801   3.024  1.00  0.86           H  
ATOM    834  N   GLU A  57      13.543  -7.074   2.919  1.00  0.85           N  
ATOM    835  CA  GLU A  57      14.493  -6.748   3.978  1.00  0.85           C  
ATOM    836  C   GLU A  57      13.840  -5.837   5.026  1.00  0.85           C  
ATOM    837  O   GLU A  57      13.237  -4.818   4.696  1.00  0.85           O  
ATOM    838  CB  GLU A  57      15.740  -6.074   3.385  1.00  0.85           C  
ATOM    839  CG  GLU A  57      16.843  -5.763   4.395  1.00  0.85           C  
ATOM    840  CD  GLU A  57      18.099  -5.197   3.760  1.00  0.85           C  
ATOM    841  OE1 GLU A  57      18.121  -5.038   2.562  1.00  0.85           O  
ATOM    842  OE2 GLU A  57      19.040  -4.941   4.477  1.00  0.85           O  
ATOM    843  H   GLU A  57      12.802  -6.414   2.691  1.00  0.85           H  
ATOM    844  HA  GLU A  57      14.795  -7.673   4.469  1.00  0.85           H  
ATOM    845 1HB  GLU A  57      16.166  -6.717   2.615  1.00  0.85           H  
ATOM    846 2HB  GLU A  57      15.451  -5.139   2.906  1.00  0.85           H  
ATOM    847 1HG  GLU A  57      16.459  -5.041   5.107  1.00  0.85           H  
ATOM    848 2HG  GLU A  57      17.089  -6.672   4.942  1.00  0.85           H  
ATOM    849  N   ASN A  58      13.953  -6.216   6.298  1.00  0.83           N  
ATOM    850  CA  ASN A  58      13.395  -5.448   7.421  1.00  0.83           C  
ATOM    851  C   ASN A  58      11.896  -5.144   7.270  1.00  0.83           C  
ATOM    852  O   ASN A  58      11.427  -4.077   7.666  1.00  0.83           O  
ATOM    853  CB  ASN A  58      14.164  -4.151   7.620  1.00  0.83           C  
ATOM    854  CG  ASN A  58      15.598  -4.379   8.025  1.00  0.83           C  
ATOM    855  OD1 ASN A  58      15.902  -5.307   8.786  1.00  0.83           O  
ATOM    856  ND2 ASN A  58      16.483  -3.550   7.534  1.00  0.83           N  
ATOM    857  H   ASN A  58      14.458  -7.068   6.499  1.00  0.83           H  
ATOM    858  HA  ASN A  58      13.506  -6.048   8.326  1.00  0.83           H  
ATOM    859 1HB  ASN A  58      14.145  -3.558   6.705  1.00  0.83           H  
ATOM    860 2HB  ASN A  58      13.674  -3.562   8.393  1.00  0.83           H  
ATOM    861 1HD2 ASN A  58      17.452  -3.654   7.766  1.00  0.83           H  
ATOM    862 2HD2 ASN A  58      16.194  -2.815   6.920  1.00  0.83           H  
ATOM    863  N   GLY A  59      11.143  -6.092   6.712  1.00  0.80           N  
ATOM    864  CA  GLY A  59       9.696  -5.955   6.538  1.00  0.80           C  
ATOM    865  C   GLY A  59       9.277  -5.132   5.308  1.00  0.80           C  
ATOM    866  O   GLY A  59       8.081  -4.947   5.066  1.00  0.80           O  
ATOM    867  H   GLY A  59      11.588  -6.943   6.401  1.00  0.80           H  
ATOM    868 1HA  GLY A  59       9.261  -6.953   6.459  1.00  0.80           H  
ATOM    869 2HA  GLY A  59       9.274  -5.501   7.433  1.00  0.80           H  
ATOM    870  N   LYS A  60      10.243  -4.635   4.536  1.00  0.76           N  
ATOM    871  CA  LYS A  60       9.949  -3.818   3.363  1.00  0.76           C  
ATOM    872  C   LYS A  60      10.493  -4.486   2.118  1.00  0.76           C  
ATOM    873  O   LYS A  60      11.363  -5.356   2.194  1.00  0.76           O  
ATOM    874  CB  LYS A  60      10.533  -2.420   3.517  1.00  0.76           C  
ATOM    875  CG  LYS A  60       9.935  -1.637   4.686  1.00  0.76           C  
ATOM    876  CD  LYS A  60      10.503  -0.233   4.783  1.00  0.76           C  
ATOM    877  CE  LYS A  60       9.928   0.512   5.978  1.00  0.76           C  
ATOM    878  NZ  LYS A  60      10.481   1.891   6.092  1.00  0.76           N  
ATOM    879  H   LYS A  60      11.220  -4.793   4.774  1.00  0.76           H  
ATOM    880  HA  LYS A  60       8.868  -3.733   3.246  1.00  0.76           H  
ATOM    881 1HB  LYS A  60      11.613  -2.492   3.665  1.00  0.76           H  
ATOM    882 2HB  LYS A  60      10.357  -1.857   2.601  1.00  0.76           H  
ATOM    883 1HG  LYS A  60       8.851  -1.582   4.565  1.00  0.76           H  
ATOM    884 2HG  LYS A  60      10.152  -2.167   5.618  1.00  0.76           H  
ATOM    885 1HD  LYS A  60      11.589  -0.282   4.872  1.00  0.76           H  
ATOM    886 2HD  LYS A  60      10.250   0.318   3.883  1.00  0.76           H  
ATOM    887 1HE  LYS A  60       8.846   0.573   5.873  1.00  0.76           H  
ATOM    888 2HE  LYS A  60      10.164  -0.040   6.889  1.00  0.76           H  
ATOM    889 1HZ  LYS A  60      10.077   2.351   6.895  1.00  0.76           H  
ATOM    890 2HZ  LYS A  60      11.484   1.843   6.201  1.00  0.76           H  
ATOM    891 3HZ  LYS A  60      10.258   2.413   5.257  1.00  0.76           H  
ATOM    892  N   TYR A  61       9.991  -4.100   0.957  1.00  0.72           N  
ATOM    893  CA  TYR A  61      10.510  -4.698  -0.258  1.00  0.72           C  
ATOM    894  C   TYR A  61      11.407  -3.710  -0.964  1.00  0.72           C  
ATOM    895  O   TYR A  61      11.070  -2.535  -1.103  1.00  0.72           O  
ATOM    896  CB  TYR A  61       9.336  -5.166  -1.095  1.00  0.72           C  
ATOM    897  CG  TYR A  61       8.624  -6.211  -0.321  1.00  0.72           C  
ATOM    898  CD1 TYR A  61       7.694  -5.821   0.632  1.00  0.72           C  
ATOM    899  CD2 TYR A  61       8.920  -7.532  -0.497  1.00  0.72           C  
ATOM    900  CE1 TYR A  61       7.079  -6.760   1.420  1.00  0.72           C  
ATOM    901  CE2 TYR A  61       8.293  -8.477   0.282  1.00  0.72           C  
ATOM    902  CZ  TYR A  61       7.387  -8.104   1.240  1.00  0.72           C  
ATOM    903  OH  TYR A  61       6.801  -9.070   2.038  1.00  0.72           O  
ATOM    904  H   TYR A  61       9.265  -3.386   0.901  1.00  0.72           H  
ATOM    905  HA  TYR A  61      11.117  -5.565  -0.007  1.00  0.72           H  
ATOM    906 1HB  TYR A  61       8.650  -4.341  -1.302  1.00  0.72           H  
ATOM    907 2HB  TYR A  61       9.678  -5.589  -2.039  1.00  0.72           H  
ATOM    908  HD1 TYR A  61       7.469  -4.760   0.772  1.00  0.72           H  
ATOM    909  HD2 TYR A  61       9.657  -7.837  -1.241  1.00  0.72           H  
ATOM    910  HE1 TYR A  61       6.364  -6.452   2.183  1.00  0.72           H  
ATOM    911  HE2 TYR A  61       8.529  -9.533   0.155  1.00  0.72           H  
ATOM    912  HH  TYR A  61       7.476  -9.760   2.259  1.00  0.72           H  
ATOM    913  N   THR A  62      12.560  -4.181  -1.403  1.00  0.68           N  
ATOM    914  CA  THR A  62      13.497  -3.315  -2.083  1.00  0.68           C  
ATOM    915  C   THR A  62      13.762  -3.787  -3.491  1.00  0.68           C  
ATOM    916  O   THR A  62      13.942  -4.981  -3.757  1.00  0.68           O  
ATOM    917  CB  THR A  62      14.829  -3.164  -1.310  1.00  0.68           C  
ATOM    918  OG1 THR A  62      14.576  -2.592  -0.016  1.00  0.68           O  
ATOM    919  CG2 THR A  62      15.787  -2.236  -2.079  1.00  0.68           C  
ATOM    920  H   THR A  62      12.791  -5.164  -1.256  1.00  0.68           H  
ATOM    921  HA  THR A  62      13.057  -2.323  -2.155  1.00  0.68           H  
ATOM    922  HB  THR A  62      15.294  -4.143  -1.182  1.00  0.68           H  
ATOM    923  HG1 THR A  62      14.174  -3.253   0.552  1.00  0.68           H  
ATOM    924 1HG2 THR A  62      16.714  -2.128  -1.520  1.00  0.68           H  
ATOM    925 2HG2 THR A  62      16.015  -2.649  -3.060  1.00  0.68           H  
ATOM    926 3HG2 THR A  62      15.321  -1.257  -2.200  1.00  0.68           H  
ATOM    927  N   LEU A  63      13.737  -2.828  -4.393  1.00  0.66           N  
ATOM    928  CA  LEU A  63      14.010  -3.000  -5.802  1.00  0.66           C  
ATOM    929  C   LEU A  63      15.172  -2.134  -6.264  1.00  0.66           C  
ATOM    930  O   LEU A  63      15.191  -0.929  -6.013  1.00  0.66           O  
ATOM    931  CB  LEU A  63      12.727  -2.677  -6.554  1.00  0.66           C  
ATOM    932  CG  LEU A  63      12.779  -2.482  -8.021  1.00  0.66           C  
ATOM    933  CD1 LEU A  63      13.221  -3.745  -8.718  1.00  0.66           C  
ATOM    934  CD2 LEU A  63      11.364  -2.060  -8.455  1.00  0.66           C  
ATOM    935  H   LEU A  63      13.520  -1.886  -4.066  1.00  0.66           H  
ATOM    936  HA  LEU A  63      14.269  -4.042  -5.980  1.00  0.66           H  
ATOM    937 1HB  LEU A  63      12.031  -3.496  -6.377  1.00  0.66           H  
ATOM    938 2HB  LEU A  63      12.295  -1.793  -6.114  1.00  0.66           H  
ATOM    939  HG  LEU A  63      13.491  -1.689  -8.259  1.00  0.66           H  
ATOM    940 1HD1 LEU A  63      13.244  -3.568  -9.783  1.00  0.66           H  
ATOM    941 2HD1 LEU A  63      14.213  -4.021  -8.384  1.00  0.66           H  
ATOM    942 3HD1 LEU A  63      12.533  -4.547  -8.487  1.00  0.66           H  
ATOM    943 1HD2 LEU A  63      11.353  -1.869  -9.511  1.00  0.66           H  
ATOM    944 2HD2 LEU A  63      10.653  -2.853  -8.217  1.00  0.66           H  
ATOM    945 3HD2 LEU A  63      11.069  -1.160  -7.929  1.00  0.66           H  
ATOM    946  N   THR A  64      16.158  -2.748  -6.911  1.00  0.65           N  
ATOM    947  CA  THR A  64      17.294  -1.988  -7.412  1.00  0.65           C  
ATOM    948  C   THR A  64      17.449  -2.180  -8.921  1.00  0.65           C  
ATOM    949  O   THR A  64      17.393  -3.311  -9.416  1.00  0.65           O  
ATOM    950  CB  THR A  64      18.607  -2.358  -6.682  1.00  0.65           C  
ATOM    951  OG1 THR A  64      18.469  -2.094  -5.278  1.00  0.65           O  
ATOM    952  CG2 THR A  64      19.754  -1.510  -7.228  1.00  0.65           C  
ATOM    953  H   THR A  64      16.101  -3.754  -7.066  1.00  0.65           H  
ATOM    954  HA  THR A  64      17.105  -0.945  -7.223  1.00  0.65           H  
ATOM    955  HB  THR A  64      18.824  -3.415  -6.831  1.00  0.65           H  
ATOM    956  HG1 THR A  64      18.362  -1.144  -5.143  1.00  0.65           H  
ATOM    957 1HG2 THR A  64      20.677  -1.760  -6.710  1.00  0.65           H  
ATOM    958 2HG2 THR A  64      19.875  -1.698  -8.283  1.00  0.65           H  
ATOM    959 3HG2 THR A  64      19.522  -0.456  -7.071  1.00  0.65           H  
ATOM    960  N   VAL A  65      17.606  -1.065  -9.654  1.00  0.66           N  
ATOM    961  CA  VAL A  65      17.777  -1.095 -11.116  1.00  0.66           C  
ATOM    962  C   VAL A  65      19.001  -0.300 -11.586  1.00  0.66           C  
ATOM    963  O   VAL A  65      19.193   0.846 -11.183  1.00  0.66           O  
ATOM    964  CB  VAL A  65      16.522  -0.528 -11.820  1.00  0.66           C  
ATOM    965  CG1 VAL A  65      16.717  -0.543 -13.337  1.00  0.66           C  
ATOM    966  CG2 VAL A  65      15.270  -1.355 -11.409  1.00  0.66           C  
ATOM    967  H   VAL A  65      17.608  -0.173  -9.158  1.00  0.66           H  
ATOM    968  HA  VAL A  65      17.908  -2.130 -11.427  1.00  0.66           H  
ATOM    969  HB  VAL A  65      16.382   0.505 -11.527  1.00  0.66           H  
ATOM    970 1HG1 VAL A  65      15.835  -0.131 -13.827  1.00  0.66           H  
ATOM    971 2HG1 VAL A  65      17.584   0.055 -13.604  1.00  0.66           H  
ATOM    972 3HG1 VAL A  65      16.871  -1.573 -13.668  1.00  0.66           H  
ATOM    973 1HG2 VAL A  65      14.387  -0.956 -11.900  1.00  0.66           H  
ATOM    974 2HG2 VAL A  65      15.409  -2.393 -11.711  1.00  0.66           H  
ATOM    975 3HG2 VAL A  65      15.129  -1.307 -10.331  1.00  0.66           H  
ATOM    976  N   LEU A  66      19.854  -0.913 -12.413  1.00  0.69           N  
ATOM    977  CA  LEU A  66      21.023  -0.208 -12.948  1.00  0.69           C  
ATOM    978  C   LEU A  66      20.885   0.041 -14.449  1.00  0.69           C  
ATOM    979  O   LEU A  66      20.657  -0.901 -15.219  1.00  0.69           O  
ATOM    980  CB  LEU A  66      22.307  -0.997 -12.683  1.00  0.69           C  
ATOM    981  CG  LEU A  66      22.867  -0.923 -11.271  1.00  0.69           C  
ATOM    982  CD1 LEU A  66      22.039  -1.797 -10.334  1.00  0.69           C  
ATOM    983  CD2 LEU A  66      24.304  -1.370 -11.300  1.00  0.69           C  
ATOM    984  H   LEU A  66      19.663  -1.871 -12.698  1.00  0.69           H  
ATOM    985  HA  LEU A  66      21.106   0.757 -12.453  1.00  0.69           H  
ATOM    986 1HB  LEU A  66      22.123  -2.044 -12.915  1.00  0.69           H  
ATOM    987 2HB  LEU A  66      23.075  -0.625 -13.359  1.00  0.69           H  
ATOM    988  HG  LEU A  66      22.814   0.105 -10.913  1.00  0.69           H  
ATOM    989 1HD1 LEU A  66      22.448  -1.736  -9.327  1.00  0.69           H  
ATOM    990 2HD1 LEU A  66      21.028  -1.462 -10.319  1.00  0.69           H  
ATOM    991 3HD1 LEU A  66      22.069  -2.829 -10.673  1.00  0.69           H  
ATOM    992 1HD2 LEU A  66      24.724  -1.315 -10.297  1.00  0.69           H  
ATOM    993 2HD2 LEU A  66      24.355  -2.399 -11.659  1.00  0.69           H  
ATOM    994 3HD2 LEU A  66      24.872  -0.723 -11.968  1.00  0.69           H  
ATOM    995  N   VAL A  67      21.090   1.300 -14.850  1.00  0.73           N  
ATOM    996  CA  VAL A  67      20.953   1.772 -16.233  1.00  0.73           C  
ATOM    997  C   VAL A  67      22.260   2.336 -16.815  1.00  0.73           C  
ATOM    998  O   VAL A  67      22.907   3.150 -16.161  1.00  0.73           O  
ATOM    999  CB  VAL A  67      19.885   2.872 -16.236  1.00  0.73           C  
ATOM   1000  CG1 VAL A  67      19.721   3.404 -17.574  1.00  0.73           C  
ATOM   1001  CG2 VAL A  67      18.575   2.331 -15.668  1.00  0.73           C  
ATOM   1002  H   VAL A  67      21.268   1.999 -14.127  1.00  0.73           H  
ATOM   1003  HA  VAL A  67      20.624   0.943 -16.853  1.00  0.73           H  
ATOM   1004  HB  VAL A  67      20.221   3.684 -15.618  1.00  0.73           H  
ATOM   1005 1HG1 VAL A  67      18.977   4.195 -17.570  1.00  0.73           H  
ATOM   1006 2HG1 VAL A  67      20.666   3.797 -17.916  1.00  0.73           H  
ATOM   1007 3HG1 VAL A  67      19.400   2.596 -18.224  1.00  0.73           H  
ATOM   1008 1HG2 VAL A  67      17.830   3.125 -15.657  1.00  0.73           H  
ATOM   1009 2HG2 VAL A  67      18.226   1.509 -16.280  1.00  0.73           H  
ATOM   1010 3HG2 VAL A  67      18.737   1.982 -14.649  1.00  0.73           H  
ATOM   1011  N   LEU A  68      22.646   1.923 -18.038  1.00  0.78           N  
ATOM   1012  CA  LEU A  68      23.894   2.412 -18.661  1.00  0.78           C  
ATOM   1013  C   LEU A  68      23.722   3.310 -19.881  1.00  0.78           C  
ATOM   1014  O   LEU A  68      22.881   3.074 -20.752  1.00  0.78           O  
ATOM   1015  CB  LEU A  68      24.769   1.257 -19.102  1.00  0.78           C  
ATOM   1016  CG  LEU A  68      25.218   0.343 -18.053  1.00  0.78           C  
ATOM   1017  CD1 LEU A  68      25.978  -0.784 -18.689  1.00  0.78           C  
ATOM   1018  CD2 LEU A  68      26.061   1.082 -17.116  1.00  0.78           C  
ATOM   1019  H   LEU A  68      22.045   1.278 -18.550  1.00  0.78           H  
ATOM   1020  HA  LEU A  68      24.437   2.987 -17.911  1.00  0.78           H  
ATOM   1021 1HB  LEU A  68      24.216   0.667 -19.835  1.00  0.78           H  
ATOM   1022 2HB  LEU A  68      25.656   1.664 -19.593  1.00  0.78           H  
ATOM   1023  HG  LEU A  68      24.370  -0.047 -17.527  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  68      26.329  -1.461 -17.931  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  68      25.326  -1.319 -19.388  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  68      26.839  -0.379 -19.231  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  68      26.403   0.420 -16.325  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  68      26.927   1.498 -17.644  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  68      25.473   1.894 -16.688  1.00  0.78           H  
ATOM   1030  N   PHE A  69      24.582   4.327 -19.944  1.00  0.85           N  
ATOM   1031  CA  PHE A  69      24.618   5.326 -21.012  1.00  0.85           C  
ATOM   1032  C   PHE A  69      25.976   6.062 -21.120  1.00  0.85           C  
ATOM   1033  O   PHE A  69      26.903   5.819 -20.340  1.00  0.85           O  
ATOM   1034  CB  PHE A  69      23.453   6.279 -20.817  1.00  0.85           C  
ATOM   1035  CG  PHE A  69      23.467   6.732 -19.567  1.00  0.85           C  
ATOM   1036  CD1 PHE A  69      24.115   7.804 -19.288  1.00  0.85           C  
ATOM   1037  CD2 PHE A  69      22.825   6.022 -18.594  1.00  0.85           C  
ATOM   1038  CE1 PHE A  69      24.184   8.191 -18.074  1.00  0.85           C  
ATOM   1039  CE2 PHE A  69      22.887   6.381 -17.360  1.00  0.85           C  
ATOM   1040  CZ  PHE A  69      23.587   7.480 -17.060  1.00  0.85           C  
ATOM   1041  H   PHE A  69      25.221   4.452 -19.154  1.00  0.85           H  
ATOM   1042  HA  PHE A  69      24.456   4.807 -21.958  1.00  0.85           H  
ATOM   1043 1HB  PHE A  69      23.518   7.112 -21.492  1.00  0.85           H  
ATOM   1044 2HB  PHE A  69      22.528   5.772 -20.984  1.00  0.85           H  
ATOM   1045  HD1 PHE A  69      24.617   8.357 -20.068  1.00  0.85           H  
ATOM   1046  HD2 PHE A  69      22.269   5.140 -18.851  1.00  0.85           H  
ATOM   1047  HE1 PHE A  69      24.754   9.073 -17.895  1.00  0.85           H  
ATOM   1048  HE2 PHE A  69      22.392   5.779 -16.607  1.00  0.85           H  
ATOM   1049  HZ  PHE A  69      23.677   7.803 -16.031  1.00  0.85           H  
ATOM   1050  N   ASP A  70      26.084   6.934 -22.122  1.00  0.91           N  
ATOM   1051  CA  ASP A  70      27.329   7.610 -22.492  1.00  0.91           C  
ATOM   1052  C   ASP A  70      27.742   8.929 -21.807  1.00  0.91           C  
ATOM   1053  O   ASP A  70      28.920   9.282 -21.857  1.00  0.91           O  
ATOM   1054  CB  ASP A  70      27.292   7.859 -23.991  1.00  0.91           C  
ATOM   1055  CG  ASP A  70      27.263   6.560 -24.793  1.00  0.91           C  
ATOM   1056  OD1 ASP A  70      28.125   5.738 -24.598  1.00  0.91           O  
ATOM   1057  OD2 ASP A  70      26.363   6.396 -25.580  1.00  0.91           O  
ATOM   1058  H   ASP A  70      25.272   7.104 -22.696  1.00  0.91           H  
ATOM   1059  HA  ASP A  70      28.132   6.897 -22.299  1.00  0.91           H  
ATOM   1060 1HB  ASP A  70      26.411   8.450 -24.241  1.00  0.91           H  
ATOM   1061 2HB  ASP A  70      28.168   8.436 -24.285  1.00  0.91           H  
ATOM   1062  N   SER A  71      26.820   9.696 -21.237  1.00  0.96           N  
ATOM   1063  CA  SER A  71      27.225  11.011 -20.718  1.00  0.96           C  
ATOM   1064  C   SER A  71      26.428  11.401 -19.480  1.00  0.96           C  
ATOM   1065  O   SER A  71      25.279  10.984 -19.353  1.00  0.96           O  
ATOM   1066  CB  SER A  71      26.952  12.035 -21.812  1.00  0.96           C  
ATOM   1067  OG  SER A  71      25.560  12.182 -22.023  1.00  0.96           O  
ATOM   1068  H   SER A  71      25.864   9.388 -21.182  1.00  0.96           H  
ATOM   1069  HA  SER A  71      28.286  10.975 -20.477  1.00  0.96           H  
ATOM   1070 1HB  SER A  71      27.383  12.990 -21.606  1.00  0.96           H  
ATOM   1071 2HB  SER A  71      27.412  11.681 -22.733  1.00  0.96           H  
ATOM   1072  HG  SER A  71      25.474  12.663 -22.859  1.00  0.96           H  
ATOM   1073  N   PRO A  72      26.951  12.284 -18.597  1.00  0.99           N  
ATOM   1074  CA  PRO A  72      26.268  12.748 -17.411  1.00  0.99           C  
ATOM   1075  C   PRO A  72      25.061  13.589 -17.797  1.00  0.99           C  
ATOM   1076  O   PRO A  72      24.114  13.725 -17.026  1.00  0.99           O  
ATOM   1077  CB  PRO A  72      27.342  13.563 -16.688  1.00  0.99           C  
ATOM   1078  CG  PRO A  72      28.279  14.029 -17.776  1.00  0.99           C  
ATOM   1079  CD  PRO A  72      28.259  12.946 -18.832  1.00  0.99           C  
ATOM   1080  HA  PRO A  72      25.973  11.879 -16.808  1.00  0.99           H  
ATOM   1081 1HB  PRO A  72      26.871  14.403 -16.157  1.00  0.99           H  
ATOM   1082 2HB  PRO A  72      27.839  12.956 -15.924  1.00  0.99           H  
ATOM   1083 1HG  PRO A  72      27.960  15.009 -18.159  1.00  0.99           H  
ATOM   1084 2HG  PRO A  72      29.290  14.170 -17.342  1.00  0.99           H  
ATOM   1085 1HD  PRO A  72      28.300  13.454 -19.773  1.00  0.99           H  
ATOM   1086 2HD  PRO A  72      29.074  12.286 -18.721  1.00  0.99           H  
ATOM   1087  N   GLU A  73      25.065  14.128 -19.021  1.00  0.99           N  
ATOM   1088  CA  GLU A  73      23.918  14.896 -19.461  1.00  0.99           C  
ATOM   1089  C   GLU A  73      22.756  13.934 -19.626  1.00  0.99           C  
ATOM   1090  O   GLU A  73      21.643  14.206 -19.161  1.00  0.99           O  
ATOM   1091  CB  GLU A  73      24.221  15.620 -20.771  1.00  0.99           C  
ATOM   1092  CG  GLU A  73      25.251  16.747 -20.639  1.00  0.99           C  
ATOM   1093  CD  GLU A  73      25.577  17.428 -21.955  1.00  0.99           C  
ATOM   1094  OE1 GLU A  73      25.102  16.981 -22.972  1.00  0.99           O  
ATOM   1095  OE2 GLU A  73      26.303  18.396 -21.933  1.00  0.99           O  
ATOM   1096  H   GLU A  73      25.852  14.013 -19.638  1.00  0.99           H  
ATOM   1097  HA  GLU A  73      23.660  15.628 -18.695  1.00  0.99           H  
ATOM   1098 1HB  GLU A  73      24.600  14.902 -21.500  1.00  0.99           H  
ATOM   1099 2HB  GLU A  73      23.303  16.045 -21.175  1.00  0.99           H  
ATOM   1100 1HG  GLU A  73      24.868  17.493 -19.944  1.00  0.99           H  
ATOM   1101 2HG  GLU A  73      26.166  16.332 -20.214  1.00  0.99           H  
ATOM   1102  N   LEU A  74      23.037  12.761 -20.217  1.00  0.98           N  
ATOM   1103  CA  LEU A  74      21.999  11.755 -20.330  1.00  0.98           C  
ATOM   1104  C   LEU A  74      21.626  11.265 -18.959  1.00  0.98           C  
ATOM   1105  O   LEU A  74      20.456  11.047 -18.690  1.00  0.98           O  
ATOM   1106  CB  LEU A  74      22.443  10.557 -21.160  1.00  0.98           C  
ATOM   1107  CG  LEU A  74      22.605  10.753 -22.626  1.00  0.98           C  
ATOM   1108  CD1 LEU A  74      23.267   9.505 -23.206  1.00  0.98           C  
ATOM   1109  CD2 LEU A  74      21.234  10.979 -23.240  1.00  0.98           C  
ATOM   1110  H   LEU A  74      23.969  12.572 -20.604  1.00  0.98           H  
ATOM   1111  HA  LEU A  74      21.121  12.204 -20.793  1.00  0.98           H  
ATOM   1112 1HB  LEU A  74      23.398  10.237 -20.783  1.00  0.98           H  
ATOM   1113 2HB  LEU A  74      21.734   9.748 -21.007  1.00  0.98           H  
ATOM   1114  HG  LEU A  74      23.239  11.610 -22.822  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  74      23.394   9.626 -24.282  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  74      24.240   9.367 -22.740  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  74      22.637   8.643 -23.012  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  74      21.333  11.115 -24.316  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  74      20.599  10.114 -23.040  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  74      20.777  11.871 -22.801  1.00  0.98           H  
ATOM   1121  N   ALA A  75      22.603  11.129 -18.068  1.00  0.95           N  
ATOM   1122  CA  ALA A  75      22.292  10.628 -16.742  1.00  0.95           C  
ATOM   1123  C   ALA A  75      21.295  11.471 -16.019  1.00  0.95           C  
ATOM   1124  O   ALA A  75      20.401  10.956 -15.350  1.00  0.95           O  
ATOM   1125  CB  ALA A  75      23.492  10.625 -15.864  1.00  0.95           C  
ATOM   1126  H   ALA A  75      23.565  11.317 -18.349  1.00  0.95           H  
ATOM   1127  HA  ALA A  75      21.887   9.626 -16.856  1.00  0.95           H  
ATOM   1128 1HB  ALA A  75      23.162  10.230 -14.944  1.00  0.95           H  
ATOM   1129 2HB  ALA A  75      24.293  10.068 -16.204  1.00  0.95           H  
ATOM   1130 3HB  ALA A  75      23.829  11.641 -15.729  1.00  0.95           H  
ATOM   1131  N   GLU A  76      21.442  12.783 -16.143  1.00  0.93           N  
ATOM   1132  CA  GLU A  76      20.517  13.661 -15.476  1.00  0.93           C  
ATOM   1133  C   GLU A  76      19.144  13.513 -16.124  1.00  0.93           C  
ATOM   1134  O   GLU A  76      18.141  13.366 -15.424  1.00  0.93           O  
ATOM   1135  CB  GLU A  76      21.020  15.102 -15.498  1.00  0.93           C  
ATOM   1136  CG  GLU A  76      20.122  16.076 -14.712  1.00  0.93           C  
ATOM   1137  CD  GLU A  76      20.662  17.498 -14.620  1.00  0.93           C  
ATOM   1138  OE1 GLU A  76      21.714  17.762 -15.149  1.00  0.93           O  
ATOM   1139  OE2 GLU A  76      20.010  18.313 -14.011  1.00  0.93           O  
ATOM   1140  H   GLU A  76      22.221  13.163 -16.685  1.00  0.93           H  
ATOM   1141  HA  GLU A  76      20.437  13.353 -14.434  1.00  0.93           H  
ATOM   1142 1HB  GLU A  76      22.025  15.141 -15.072  1.00  0.93           H  
ATOM   1143 2HB  GLU A  76      21.088  15.447 -16.532  1.00  0.93           H  
ATOM   1144 1HG  GLU A  76      19.142  16.105 -15.194  1.00  0.93           H  
ATOM   1145 2HG  GLU A  76      19.983  15.683 -13.706  1.00  0.93           H  
ATOM   1146  N   GLU A  77      19.088  13.507 -17.465  1.00  0.91           N  
ATOM   1147  CA  GLU A  77      17.797  13.364 -18.139  1.00  0.91           C  
ATOM   1148  C   GLU A  77      17.110  12.057 -17.735  1.00  0.91           C  
ATOM   1149  O   GLU A  77      15.927  12.045 -17.394  1.00  0.91           O  
ATOM   1150  CB  GLU A  77      17.962  13.394 -19.668  1.00  0.91           C  
ATOM   1151  CG  GLU A  77      16.620  13.311 -20.429  1.00  0.91           C  
ATOM   1152  CD  GLU A  77      16.734  13.344 -21.953  1.00  0.91           C  
ATOM   1153  OE1 GLU A  77      17.828  13.371 -22.462  1.00  0.91           O  
ATOM   1154  OE2 GLU A  77      15.709  13.362 -22.597  1.00  0.91           O  
ATOM   1155  H   GLU A  77      19.945  13.621 -18.015  1.00  0.91           H  
ATOM   1156  HA  GLU A  77      17.158  14.193 -17.837  1.00  0.91           H  
ATOM   1157 1HB  GLU A  77      18.477  14.309 -19.963  1.00  0.91           H  
ATOM   1158 2HB  GLU A  77      18.583  12.554 -19.982  1.00  0.91           H  
ATOM   1159 1HG  GLU A  77      16.139  12.384 -20.141  1.00  0.91           H  
ATOM   1160 2HG  GLU A  77      15.981  14.129 -20.102  1.00  0.91           H  
ATOM   1161  N   ILE A  78      17.875  10.971 -17.728  1.00  0.90           N  
ATOM   1162  CA  ILE A  78      17.387   9.648 -17.385  1.00  0.90           C  
ATOM   1163  C   ILE A  78      16.908   9.641 -15.956  1.00  0.90           C  
ATOM   1164  O   ILE A  78      15.826   9.136 -15.672  1.00  0.90           O  
ATOM   1165  CB  ILE A  78      18.497   8.611 -17.595  1.00  0.90           C  
ATOM   1166  CG1 ILE A  78      18.797   8.479 -19.076  1.00  0.90           C  
ATOM   1167  CG2 ILE A  78      18.110   7.266 -17.020  1.00  0.90           C  
ATOM   1168  CD1 ILE A  78      20.072   7.770 -19.326  1.00  0.90           C  
ATOM   1169  H   ILE A  78      18.844  11.068 -18.001  1.00  0.90           H  
ATOM   1170  HA  ILE A  78      16.554   9.402 -18.035  1.00  0.90           H  
ATOM   1171  HB  ILE A  78      19.407   8.963 -17.106  1.00  0.90           H  
ATOM   1172 1HG1 ILE A  78      17.992   7.918 -19.547  1.00  0.90           H  
ATOM   1173 2HG1 ILE A  78      18.837   9.463 -19.533  1.00  0.90           H  
ATOM   1174 1HG2 ILE A  78      18.923   6.563 -17.174  1.00  0.90           H  
ATOM   1175 2HG2 ILE A  78      17.930   7.383 -15.967  1.00  0.90           H  
ATOM   1176 3HG2 ILE A  78      17.211   6.903 -17.511  1.00  0.90           H  
ATOM   1177 1HD1 ILE A  78      20.250   7.686 -20.390  1.00  0.90           H  
ATOM   1178 2HD1 ILE A  78      20.884   8.333 -18.870  1.00  0.90           H  
ATOM   1179 3HD1 ILE A  78      20.024   6.789 -18.883  1.00  0.90           H  
ATOM   1180  N   ALA A  79      17.693  10.209 -15.046  1.00  0.90           N  
ATOM   1181  CA  ALA A  79      17.290  10.246 -13.657  1.00  0.90           C  
ATOM   1182  C   ALA A  79      15.967  11.006 -13.490  1.00  0.90           C  
ATOM   1183  O   ALA A  79      15.097  10.567 -12.726  1.00  0.90           O  
ATOM   1184  CB  ALA A  79      18.391  10.871 -12.837  1.00  0.90           C  
ATOM   1185  H   ALA A  79      18.590  10.609 -15.310  1.00  0.90           H  
ATOM   1186  HA  ALA A  79      17.143   9.232 -13.315  1.00  0.90           H  
ATOM   1187 1HB  ALA A  79      18.089  10.853 -11.807  1.00  0.90           H  
ATOM   1188 2HB  ALA A  79      19.311  10.297 -12.960  1.00  0.90           H  
ATOM   1189 3HB  ALA A  79      18.556  11.898 -13.166  1.00  0.90           H  
ATOM   1190  N   GLU A  80      15.773  12.108 -14.235  1.00  0.91           N  
ATOM   1191  CA  GLU A  80      14.510  12.845 -14.146  1.00  0.91           C  
ATOM   1192  C   GLU A  80      13.358  11.999 -14.691  1.00  0.91           C  
ATOM   1193  O   GLU A  80      12.263  11.982 -14.124  1.00  0.91           O  
ATOM   1194  CB  GLU A  80      14.587  14.182 -14.898  1.00  0.91           C  
ATOM   1195  CG  GLU A  80      15.473  15.280 -14.242  1.00  0.91           C  
ATOM   1196  CD  GLU A  80      14.910  15.820 -12.935  1.00  0.91           C  
ATOM   1197  OE1 GLU A  80      13.759  16.221 -12.909  1.00  0.91           O  
ATOM   1198  OE2 GLU A  80      15.621  15.850 -11.961  1.00  0.91           O  
ATOM   1199  H   GLU A  80      16.520  12.451 -14.845  1.00  0.91           H  
ATOM   1200  HA  GLU A  80      14.308  13.055 -13.101  1.00  0.91           H  
ATOM   1201 1HB  GLU A  80      14.984  14.003 -15.899  1.00  0.91           H  
ATOM   1202 2HB  GLU A  80      13.583  14.586 -15.016  1.00  0.91           H  
ATOM   1203 1HG  GLU A  80      16.457  14.853 -14.044  1.00  0.91           H  
ATOM   1204 2HG  GLU A  80      15.603  16.098 -14.948  1.00  0.91           H  
ATOM   1205  N   LEU A  81      13.620  11.248 -15.761  1.00  0.92           N  
ATOM   1206  CA  LEU A  81      12.610  10.381 -16.347  1.00  0.92           C  
ATOM   1207  C   LEU A  81      12.235   9.277 -15.363  1.00  0.92           C  
ATOM   1208  O   LEU A  81      11.065   8.902 -15.259  1.00  0.92           O  
ATOM   1209  CB  LEU A  81      13.131   9.838 -17.675  1.00  0.92           C  
ATOM   1210  CG  LEU A  81      13.244  10.923 -18.768  1.00  0.92           C  
ATOM   1211  CD1 LEU A  81      13.993  10.398 -19.940  1.00  0.92           C  
ATOM   1212  CD2 LEU A  81      11.858  11.336 -19.185  1.00  0.92           C  
ATOM   1213  H   LEU A  81      14.539  11.316 -16.203  1.00  0.92           H  
ATOM   1214  HA  LEU A  81      11.721  10.975 -16.547  1.00  0.92           H  
ATOM   1215 1HB  LEU A  81      14.114   9.408 -17.521  1.00  0.92           H  
ATOM   1216 2HB  LEU A  81      12.461   9.058 -18.031  1.00  0.92           H  
ATOM   1217  HG  LEU A  81      13.770  11.784 -18.379  1.00  0.92           H  
ATOM   1218 1HD1 LEU A  81      14.063  11.170 -20.709  1.00  0.92           H  
ATOM   1219 2HD1 LEU A  81      14.992  10.106 -19.635  1.00  0.92           H  
ATOM   1220 3HD1 LEU A  81      13.468   9.560 -20.321  1.00  0.92           H  
ATOM   1221 1HD2 LEU A  81      11.929  12.107 -19.953  1.00  0.92           H  
ATOM   1222 2HD2 LEU A  81      11.326  10.472 -19.583  1.00  0.92           H  
ATOM   1223 3HD2 LEU A  81      11.322  11.730 -18.321  1.00  0.92           H  
ATOM   1224  N   ILE A  82      13.216   8.778 -14.611  1.00  0.93           N  
ATOM   1225  CA  ILE A  82      12.971   7.767 -13.591  1.00  0.93           C  
ATOM   1226  C   ILE A  82      12.080   8.337 -12.500  1.00  0.93           C  
ATOM   1227  O   ILE A  82      11.090   7.718 -12.123  1.00  0.93           O  
ATOM   1228  CB  ILE A  82      14.298   7.253 -13.026  1.00  0.93           C  
ATOM   1229  CG1 ILE A  82      14.999   6.466 -14.126  1.00  0.93           C  
ATOM   1230  CG2 ILE A  82      14.054   6.408 -11.786  1.00  0.93           C  
ATOM   1231  CD1 ILE A  82      16.423   6.183 -13.904  1.00  0.93           C  
ATOM   1232  H   ILE A  82      14.171   9.101 -14.771  1.00  0.93           H  
ATOM   1233  HA  ILE A  82      12.454   6.928 -14.054  1.00  0.93           H  
ATOM   1234  HB  ILE A  82      14.932   8.090 -12.770  1.00  0.93           H  
ATOM   1235 1HG1 ILE A  82      14.503   5.518 -14.206  1.00  0.93           H  
ATOM   1236 2HG1 ILE A  82      14.888   6.995 -15.064  1.00  0.93           H  
ATOM   1237 1HG2 ILE A  82      14.997   6.059 -11.401  1.00  0.93           H  
ATOM   1238 2HG2 ILE A  82      13.561   7.015 -11.032  1.00  0.93           H  
ATOM   1239 3HG2 ILE A  82      13.423   5.559 -12.035  1.00  0.93           H  
ATOM   1240 1HD1 ILE A  82      16.816   5.596 -14.731  1.00  0.93           H  
ATOM   1241 2HD1 ILE A  82      16.948   7.109 -13.843  1.00  0.93           H  
ATOM   1242 3HD1 ILE A  82      16.544   5.660 -13.018  1.00  0.93           H  
ATOM   1243  N   LYS A  83      12.397   9.541 -12.018  1.00  0.93           N  
ATOM   1244  CA  LYS A  83      11.553  10.197 -11.021  1.00  0.93           C  
ATOM   1245  C   LYS A  83      10.108  10.309 -11.498  1.00  0.93           C  
ATOM   1246  O   LYS A  83       9.170   9.903 -10.795  1.00  0.93           O  
ATOM   1247  CB  LYS A  83      12.124  11.581 -10.686  1.00  0.93           C  
ATOM   1248  CG  LYS A  83      11.287  12.457  -9.752  1.00  0.93           C  
ATOM   1249  CD  LYS A  83      12.041  13.737  -9.396  1.00  0.93           C  
ATOM   1250  CE  LYS A  83      12.277  14.571 -10.644  1.00  0.93           C  
ATOM   1251  NZ  LYS A  83      12.817  15.925 -10.352  1.00  0.93           N  
ATOM   1252  H   LYS A  83      13.243  10.005 -12.354  1.00  0.93           H  
ATOM   1253  HA  LYS A  83      11.557   9.590 -10.118  1.00  0.93           H  
ATOM   1254 1HB  LYS A  83      13.089  11.445 -10.210  1.00  0.93           H  
ATOM   1255 2HB  LYS A  83      12.292  12.139 -11.603  1.00  0.93           H  
ATOM   1256 1HG  LYS A  83      10.384  12.744 -10.287  1.00  0.93           H  
ATOM   1257 2HG  LYS A  83      10.992  11.942  -8.858  1.00  0.93           H  
ATOM   1258 1HD  LYS A  83      11.467  14.316  -8.673  1.00  0.93           H  
ATOM   1259 2HD  LYS A  83      13.005  13.481  -8.947  1.00  0.93           H  
ATOM   1260 1HE  LYS A  83      12.993  14.043 -11.269  1.00  0.93           H  
ATOM   1261 2HE  LYS A  83      11.342  14.674 -11.197  1.00  0.93           H  
ATOM   1262 1HZ  LYS A  83      12.968  16.377 -11.262  1.00  0.93           H  
ATOM   1263 2HZ  LYS A  83      12.168  16.454  -9.802  1.00  0.93           H  
ATOM   1264 3HZ  LYS A  83      13.699  15.865  -9.865  1.00  0.93           H  
ATOM   1265  N   GLU A  84       9.920  10.831 -12.713  1.00  0.94           N  
ATOM   1266  CA  GLU A  84       8.568  10.990 -13.225  1.00  0.94           C  
ATOM   1267  C   GLU A  84       7.889   9.640 -13.450  1.00  0.94           C  
ATOM   1268  O   GLU A  84       6.702   9.485 -13.144  1.00  0.94           O  
ATOM   1269  CB  GLU A  84       8.587  11.810 -14.520  1.00  0.94           C  
ATOM   1270  CG  GLU A  84       8.932  13.313 -14.337  1.00  0.94           C  
ATOM   1271  CD  GLU A  84       7.894  14.081 -13.521  1.00  0.94           C  
ATOM   1272  OE1 GLU A  84       6.733  13.989 -13.834  1.00  0.94           O  
ATOM   1273  OE2 GLU A  84       8.270  14.767 -12.582  1.00  0.94           O  
ATOM   1274  H   GLU A  84      10.721  11.140 -13.266  1.00  0.94           H  
ATOM   1275  HA  GLU A  84       7.989  11.535 -12.489  1.00  0.94           H  
ATOM   1276 1HB  GLU A  84       9.329  11.383 -15.200  1.00  0.94           H  
ATOM   1277 2HB  GLU A  84       7.616  11.742 -15.009  1.00  0.94           H  
ATOM   1278 1HG  GLU A  84       9.899  13.384 -13.830  1.00  0.94           H  
ATOM   1279 2HG  GLU A  84       9.036  13.774 -15.318  1.00  0.94           H  
ATOM   1280  N   THR A  85       8.641   8.643 -13.915  1.00  0.96           N  
ATOM   1281  CA  THR A  85       8.071   7.332 -14.151  1.00  0.96           C  
ATOM   1282  C   THR A  85       7.581   6.732 -12.859  1.00  0.96           C  
ATOM   1283  O   THR A  85       6.460   6.234 -12.789  1.00  0.96           O  
ATOM   1284  CB  THR A  85       9.099   6.372 -14.775  1.00  0.96           C  
ATOM   1285  OG1 THR A  85       9.510   6.873 -16.056  1.00  0.96           O  
ATOM   1286  CG2 THR A  85       8.507   4.986 -14.915  1.00  0.96           C  
ATOM   1287  H   THR A  85       9.615   8.804 -14.156  1.00  0.96           H  
ATOM   1288  HA  THR A  85       7.226   7.435 -14.829  1.00  0.96           H  
ATOM   1289  HB  THR A  85       9.974   6.316 -14.128  1.00  0.96           H  
ATOM   1290  HG1 THR A  85       9.966   7.734 -15.919  1.00  0.96           H  
ATOM   1291 1HG2 THR A  85       9.239   4.316 -15.342  1.00  0.96           H  
ATOM   1292 2HG2 THR A  85       8.228   4.636 -13.932  1.00  0.96           H  
ATOM   1293 3HG2 THR A  85       7.630   5.019 -15.556  1.00  0.96           H  
ATOM   1294  N   LEU A  86       8.400   6.793 -11.826  1.00  0.98           N  
ATOM   1295  CA  LEU A  86       8.027   6.173 -10.581  1.00  0.98           C  
ATOM   1296  C   LEU A  86       6.788   6.822  -9.991  1.00  0.98           C  
ATOM   1297  O   LEU A  86       5.922   6.121  -9.456  1.00  0.98           O  
ATOM   1298  CB  LEU A  86       9.222   6.192  -9.647  1.00  0.98           C  
ATOM   1299  CG  LEU A  86      10.353   5.268 -10.163  1.00  0.98           C  
ATOM   1300  CD1 LEU A  86      11.554   5.396  -9.304  1.00  0.98           C  
ATOM   1301  CD2 LEU A  86       9.844   3.867 -10.206  1.00  0.98           C  
ATOM   1302  H   LEU A  86       9.314   7.240 -11.922  1.00  0.98           H  
ATOM   1303  HA  LEU A  86       7.789   5.130 -10.785  1.00  0.98           H  
ATOM   1304 1HB  LEU A  86       9.611   7.215  -9.593  1.00  0.98           H  
ATOM   1305 2HB  LEU A  86       8.919   5.868  -8.654  1.00  0.98           H  
ATOM   1306  HG  LEU A  86      10.630   5.564 -11.167  1.00  0.98           H  
ATOM   1307 1HD1 LEU A  86      12.343   4.754  -9.681  1.00  0.98           H  
ATOM   1308 2HD1 LEU A  86      11.893   6.432  -9.305  1.00  0.98           H  
ATOM   1309 3HD1 LEU A  86      11.284   5.096  -8.313  1.00  0.98           H  
ATOM   1310 1HD2 LEU A  86      10.602   3.207 -10.584  1.00  0.98           H  
ATOM   1311 2HD2 LEU A  86       9.563   3.568  -9.204  1.00  0.98           H  
ATOM   1312 3HD2 LEU A  86       8.982   3.825 -10.852  1.00  0.98           H  
ATOM   1313  N   LYS A  87       6.653   8.146 -10.131  1.00  1.00           N  
ATOM   1314  CA  LYS A  87       5.430   8.777  -9.656  1.00  1.00           C  
ATOM   1315  C   LYS A  87       4.230   8.260 -10.470  1.00  1.00           C  
ATOM   1316  O   LYS A  87       3.183   7.921  -9.913  1.00  1.00           O  
ATOM   1317  CB  LYS A  87       5.533  10.301  -9.751  1.00  1.00           C  
ATOM   1318  CG  LYS A  87       6.474  10.950  -8.728  1.00  1.00           C  
ATOM   1319  CD  LYS A  87       6.332  12.465  -8.765  1.00  1.00           C  
ATOM   1320  CE  LYS A  87       6.921  13.026 -10.048  1.00  1.00           C  
ATOM   1321  NZ  LYS A  87       6.863  14.518 -10.113  1.00  1.00           N  
ATOM   1322  H   LYS A  87       7.399   8.708 -10.552  1.00  1.00           H  
ATOM   1323  HA  LYS A  87       5.274   8.504  -8.611  1.00  1.00           H  
ATOM   1324 1HB  LYS A  87       5.891  10.573 -10.750  1.00  1.00           H  
ATOM   1325 2HB  LYS A  87       4.545  10.740  -9.625  1.00  1.00           H  
ATOM   1326 1HG  LYS A  87       6.230  10.589  -7.724  1.00  1.00           H  
ATOM   1327 2HG  LYS A  87       7.504  10.676  -8.956  1.00  1.00           H  
ATOM   1328 1HD  LYS A  87       5.278  12.737  -8.705  1.00  1.00           H  
ATOM   1329 2HD  LYS A  87       6.852  12.898  -7.911  1.00  1.00           H  
ATOM   1330 1HE  LYS A  87       7.960  12.712 -10.120  1.00  1.00           H  
ATOM   1331 2HE  LYS A  87       6.375  12.619 -10.900  1.00  1.00           H  
ATOM   1332 1HZ  LYS A  87       7.294  14.790 -11.017  1.00  1.00           H  
ATOM   1333 2HZ  LYS A  87       5.908  14.832 -10.080  1.00  1.00           H  
ATOM   1334 3HZ  LYS A  87       7.380  14.923  -9.355  1.00  1.00           H  
ATOM   1335  N   LYS A  88       4.401   8.120 -11.791  1.00  1.01           N  
ATOM   1336  CA  LYS A  88       3.330   7.631 -12.666  1.00  1.01           C  
ATOM   1337  C   LYS A  88       2.965   6.172 -12.384  1.00  1.01           C  
ATOM   1338  O   LYS A  88       1.832   5.750 -12.623  1.00  1.01           O  
ATOM   1339  CB  LYS A  88       3.707   7.816 -14.134  1.00  1.01           C  
ATOM   1340  CG  LYS A  88       3.726   9.287 -14.587  1.00  1.01           C  
ATOM   1341  CD  LYS A  88       4.155   9.432 -16.040  1.00  1.01           C  
ATOM   1342  CE  LYS A  88       4.193  10.900 -16.454  1.00  1.01           C  
ATOM   1343  NZ  LYS A  88       4.613  11.072 -17.875  1.00  1.01           N  
ATOM   1344  H   LYS A  88       5.286   8.402 -12.217  1.00  1.01           H  
ATOM   1345  HA  LYS A  88       2.441   8.231 -12.474  1.00  1.01           H  
ATOM   1346 1HB  LYS A  88       4.698   7.400 -14.307  1.00  1.01           H  
ATOM   1347 2HB  LYS A  88       3.007   7.271 -14.764  1.00  1.01           H  
ATOM   1348 1HG  LYS A  88       2.728   9.705 -14.474  1.00  1.01           H  
ATOM   1349 2HG  LYS A  88       4.404   9.855 -13.957  1.00  1.01           H  
ATOM   1350 1HD  LYS A  88       5.153   9.003 -16.160  1.00  1.01           H  
ATOM   1351 2HD  LYS A  88       3.464   8.892 -16.685  1.00  1.01           H  
ATOM   1352 1HE  LYS A  88       3.203  11.333 -16.322  1.00  1.01           H  
ATOM   1353 2HE  LYS A  88       4.900  11.430 -15.810  1.00  1.01           H  
ATOM   1354 1HZ  LYS A  88       4.627  12.056 -18.102  1.00  1.01           H  
ATOM   1355 2HZ  LYS A  88       5.537  10.683 -18.003  1.00  1.01           H  
ATOM   1356 3HZ  LYS A  88       3.961  10.595 -18.481  1.00  1.01           H  
ATOM   1357  N   LEU A  89       3.911   5.413 -11.831  1.00  1.02           N  
ATOM   1358  CA  LEU A  89       3.688   4.011 -11.504  1.00  1.02           C  
ATOM   1359  C   LEU A  89       3.076   3.824 -10.110  1.00  1.02           C  
ATOM   1360  O   LEU A  89       2.866   2.689  -9.671  1.00  1.02           O  
ATOM   1361  CB  LEU A  89       4.985   3.201 -11.613  1.00  1.02           C  
ATOM   1362  CG  LEU A  89       5.610   3.128 -13.024  1.00  1.02           C  
ATOM   1363  CD1 LEU A  89       6.910   2.314 -12.984  1.00  1.02           C  
ATOM   1364  CD2 LEU A  89       4.630   2.572 -13.930  1.00  1.02           C  
ATOM   1365  H   LEU A  89       4.838   5.816 -11.693  1.00  1.02           H  
ATOM   1366  HA  LEU A  89       2.986   3.607 -12.230  1.00  1.02           H  
ATOM   1367 1HB  LEU A  89       5.720   3.653 -10.949  1.00  1.02           H  
ATOM   1368 2HB  LEU A  89       4.788   2.193 -11.286  1.00  1.02           H  
ATOM   1369  HG  LEU A  89       5.852   4.099 -13.365  1.00  1.02           H  
ATOM   1370 1HD1 LEU A  89       7.346   2.271 -13.981  1.00  1.02           H  
ATOM   1371 2HD1 LEU A  89       7.608   2.784 -12.313  1.00  1.02           H  
ATOM   1372 3HD1 LEU A  89       6.699   1.309 -12.643  1.00  1.02           H  
ATOM   1373 1HD2 LEU A  89       5.041   2.521 -14.936  1.00  1.02           H  
ATOM   1374 2HD2 LEU A  89       4.384   1.607 -13.583  1.00  1.02           H  
ATOM   1375 3HD2 LEU A  89       3.738   3.198 -13.934  1.00  1.02           H  
ATOM   1376  N   GLY A  90       2.773   4.927  -9.413  1.00  1.00           N  
ATOM   1377  CA  GLY A  90       2.147   4.851  -8.099  1.00  1.00           C  
ATOM   1378  C   GLY A  90       3.032   5.151  -6.886  1.00  1.00           C  
ATOM   1379  O   GLY A  90       2.601   4.919  -5.755  1.00  1.00           O  
ATOM   1380  H   GLY A  90       2.962   5.854  -9.795  1.00  1.00           H  
ATOM   1381 1HA  GLY A  90       1.309   5.547  -8.089  1.00  1.00           H  
ATOM   1382 2HA  GLY A  90       1.711   3.861  -7.977  1.00  1.00           H  
ATOM   1383  N   GLY A  91       4.254   5.643  -7.081  1.00  0.96           N  
ATOM   1384  CA  GLY A  91       5.075   5.968  -5.915  1.00  0.96           C  
ATOM   1385  C   GLY A  91       4.737   7.370  -5.423  1.00  0.96           C  
ATOM   1386  O   GLY A  91       3.858   8.027  -5.983  1.00  0.96           O  
ATOM   1387  H   GLY A  91       4.625   5.812  -8.016  1.00  0.96           H  
ATOM   1388 1HA  GLY A  91       4.891   5.250  -5.118  1.00  0.96           H  
ATOM   1389 2HA  GLY A  91       6.132   5.911  -6.177  1.00  0.96           H  
ATOM   1390  N   GLU A  92       5.442   7.840  -4.396  1.00  0.91           N  
ATOM   1391  CA  GLU A  92       5.182   9.174  -3.857  1.00  0.91           C  
ATOM   1392  C   GLU A  92       6.136  10.233  -4.389  1.00  0.91           C  
ATOM   1393  O   GLU A  92       5.722  11.323  -4.785  1.00  0.91           O  
ATOM   1394  CB  GLU A  92       5.323   9.165  -2.334  1.00  0.91           C  
ATOM   1395  CG  GLU A  92       4.350   8.280  -1.629  1.00  0.91           C  
ATOM   1396  CD  GLU A  92       4.477   8.301  -0.102  1.00  0.91           C  
ATOM   1397  OE1 GLU A  92       5.272   9.049   0.416  1.00  0.91           O  
ATOM   1398  OE2 GLU A  92       3.800   7.513   0.529  1.00  0.91           O  
ATOM   1399  H   GLU A  92       6.136   7.233  -3.962  1.00  0.91           H  
ATOM   1400  HA  GLU A  92       4.165   9.463  -4.126  1.00  0.91           H  
ATOM   1401 1HB  GLU A  92       6.328   8.827  -2.067  1.00  0.91           H  
ATOM   1402 2HB  GLU A  92       5.206  10.178  -1.951  1.00  0.91           H  
ATOM   1403 1HG  GLU A  92       3.339   8.571  -1.906  1.00  0.91           H  
ATOM   1404 2HG  GLU A  92       4.522   7.283  -2.002  1.00  0.91           H  
ATOM   1405  N   SER A  93       7.422   9.915  -4.370  1.00  0.87           N  
ATOM   1406  CA  SER A  93       8.440  10.876  -4.758  1.00  0.87           C  
ATOM   1407  C   SER A  93       9.773  10.205  -4.998  1.00  0.87           C  
ATOM   1408  O   SER A  93       9.976   9.038  -4.630  1.00  0.87           O  
ATOM   1409  CB  SER A  93       8.632  11.907  -3.669  1.00  0.87           C  
ATOM   1410  OG  SER A  93       9.237  11.322  -2.548  1.00  0.87           O  
ATOM   1411  H   SER A  93       7.693   8.997  -4.053  1.00  0.87           H  
ATOM   1412  HA  SER A  93       8.127  11.367  -5.680  1.00  0.87           H  
ATOM   1413 1HB  SER A  93       9.255  12.719  -4.040  1.00  0.87           H  
ATOM   1414 2HB  SER A  93       7.671  12.336  -3.386  1.00  0.87           H  
ATOM   1415  HG  SER A  93      10.084  10.980  -2.863  1.00  0.87           H  
ATOM   1416  N   ALA A  94      10.706  10.973  -5.548  1.00  0.84           N  
ATOM   1417  CA  ALA A  94      12.048  10.462  -5.674  1.00  0.84           C  
ATOM   1418  C   ALA A  94      13.088  11.562  -5.527  1.00  0.84           C  
ATOM   1419  O   ALA A  94      12.831  12.736  -5.811  1.00  0.84           O  
ATOM   1420  CB  ALA A  94      12.242   9.751  -7.006  1.00  0.84           C  
ATOM   1421  H   ALA A  94      10.486  11.910  -5.854  1.00  0.84           H  
ATOM   1422  HA  ALA A  94      12.184   9.765  -4.867  1.00  0.84           H  
ATOM   1423 1HB  ALA A  94      13.253   9.341  -7.044  1.00  0.84           H  
ATOM   1424 2HB  ALA A  94      11.519   8.946  -7.103  1.00  0.84           H  
ATOM   1425 3HB  ALA A  94      12.118  10.435  -7.802  1.00  0.84           H  
ATOM   1426  N   THR A  95      14.259  11.146  -5.071  1.00  0.84           N  
ATOM   1427  CA  THR A  95      15.433  11.994  -4.883  1.00  0.84           C  
ATOM   1428  C   THR A  95      16.516  11.652  -5.885  1.00  0.84           C  
ATOM   1429  O   THR A  95      16.765  10.473  -6.125  1.00  0.84           O  
ATOM   1430  CB  THR A  95      15.985  11.839  -3.456  1.00  0.84           C  
ATOM   1431  OG1 THR A  95      14.996  12.268  -2.510  1.00  0.84           O  
ATOM   1432  CG2 THR A  95      17.270  12.625  -3.269  1.00  0.84           C  
ATOM   1433  H   THR A  95      14.324  10.153  -4.831  1.00  0.84           H  
ATOM   1434  HA  THR A  95      15.141  13.034  -5.038  1.00  0.84           H  
ATOM   1435  HB  THR A  95      16.196  10.791  -3.278  1.00  0.84           H  
ATOM   1436  HG1 THR A  95      14.716  13.162  -2.727  1.00  0.84           H  
ATOM   1437 1HG2 THR A  95      17.637  12.483  -2.253  1.00  0.84           H  
ATOM   1438 2HG2 THR A  95      18.032  12.276  -3.971  1.00  0.84           H  
ATOM   1439 3HG2 THR A  95      17.081  13.683  -3.440  1.00  0.84           H  
ATOM   1440  N   ILE A  96      17.118  12.665  -6.509  1.00  0.89           N  
ATOM   1441  CA  ILE A  96      18.178  12.405  -7.476  1.00  0.89           C  
ATOM   1442  C   ILE A  96      19.514  13.064  -7.130  1.00  0.89           C  
ATOM   1443  O   ILE A  96      19.606  14.290  -7.025  1.00  0.89           O  
ATOM   1444  CB  ILE A  96      17.783  12.906  -8.865  1.00  0.89           C  
ATOM   1445  CG1 ILE A  96      16.504  12.227  -9.364  1.00  0.89           C  
ATOM   1446  CG2 ILE A  96      18.940  12.627  -9.807  1.00  0.89           C  
ATOM   1447  CD1 ILE A  96      15.945  12.886 -10.579  1.00  0.89           C  
ATOM   1448  H   ILE A  96      16.863  13.616  -6.286  1.00  0.89           H  
ATOM   1449  HA  ILE A  96      18.339  11.333  -7.529  1.00  0.89           H  
ATOM   1450  HB  ILE A  96      17.595  13.978  -8.834  1.00  0.89           H  
ATOM   1451 1HG1 ILE A  96      16.719  11.201  -9.610  1.00  0.89           H  
ATOM   1452 2HG1 ILE A  96      15.745  12.247  -8.588  1.00  0.89           H  
ATOM   1453 1HG2 ILE A  96      18.697  12.990 -10.802  1.00  0.89           H  
ATOM   1454 2HG2 ILE A  96      19.819  13.137  -9.448  1.00  0.89           H  
ATOM   1455 3HG2 ILE A  96      19.136  11.554  -9.835  1.00  0.89           H  
ATOM   1456 1HD1 ILE A  96      15.057  12.370 -10.896  1.00  0.89           H  
ATOM   1457 2HD1 ILE A  96      15.697  13.919 -10.350  1.00  0.89           H  
ATOM   1458 3HD1 ILE A  96      16.673  12.870 -11.380  1.00  0.89           H  
ATOM   1459  N   ASP A  97      20.544  12.236  -7.010  1.00  0.99           N  
ATOM   1460  CA  ASP A  97      21.912  12.676  -6.753  1.00  0.99           C  
ATOM   1461  C   ASP A  97      22.756  12.479  -8.016  1.00  0.99           C  
ATOM   1462  O   ASP A  97      22.845  11.348  -8.499  1.00  0.99           O  
ATOM   1463  CB  ASP A  97      22.540  11.883  -5.602  1.00  0.99           C  
ATOM   1464  CG  ASP A  97      21.898  12.134  -4.225  1.00  0.99           C  
ATOM   1465  OD1 ASP A  97      21.175  13.086  -4.073  1.00  0.99           O  
ATOM   1466  OD2 ASP A  97      22.154  11.357  -3.338  1.00  0.99           O  
ATOM   1467  H   ASP A  97      20.358  11.236  -7.114  1.00  0.99           H  
ATOM   1468  HA  ASP A  97      21.904  13.737  -6.501  1.00  0.99           H  
ATOM   1469 1HB  ASP A  97      22.469  10.819  -5.823  1.00  0.99           H  
ATOM   1470 2HB  ASP A  97      23.604  12.127  -5.539  1.00  0.99           H  
ATOM   1471  N   VAL A  98      23.325  13.546  -8.581  1.00  1.13           N  
ATOM   1472  CA  VAL A  98      24.118  13.339  -9.794  1.00  1.13           C  
ATOM   1473  C   VAL A  98      25.606  13.604  -9.548  1.00  1.13           C  
ATOM   1474  O   VAL A  98      25.996  14.755  -9.347  1.00  1.13           O  
ATOM   1475  CB  VAL A  98      23.647  14.269 -10.947  1.00  1.13           C  
ATOM   1476  CG1 VAL A  98      24.501  14.020 -12.203  1.00  1.13           C  
ATOM   1477  CG2 VAL A  98      22.155  14.060 -11.226  1.00  1.13           C  
ATOM   1478  H   VAL A  98      23.224  14.465  -8.172  1.00  1.13           H  
ATOM   1479  HA  VAL A  98      23.988  12.320 -10.098  1.00  1.13           H  
ATOM   1480  HB  VAL A  98      23.812  15.304 -10.654  1.00  1.13           H  
ATOM   1481 1HG1 VAL A  98      24.186  14.696 -12.998  1.00  1.13           H  
ATOM   1482 2HG1 VAL A  98      25.553  14.196 -11.970  1.00  1.13           H  
ATOM   1483 3HG1 VAL A  98      24.381  13.008 -12.537  1.00  1.13           H  
ATOM   1484 1HG2 VAL A  98      21.837  14.732 -12.026  1.00  1.13           H  
ATOM   1485 2HG2 VAL A  98      21.963  13.043 -11.520  1.00  1.13           H  
ATOM   1486 3HG2 VAL A  98      21.595  14.285 -10.326  1.00  1.13           H  
ATOM   1487  N   ASP A  99      26.436  12.552  -9.588  1.00  1.32           N  
ATOM   1488  CA  ASP A  99      27.870  12.691  -9.354  1.00  1.32           C  
ATOM   1489  C   ASP A  99      28.657  12.561 -10.657  1.00  1.32           C  
ATOM   1490  O   ASP A  99      28.165  12.001 -11.640  1.00  1.32           O  
ATOM   1491  CB  ASP A  99      28.375  11.639  -8.351  1.00  1.32           C  
ATOM   1492  CG  ASP A  99      27.780  11.790  -6.936  1.00  1.32           C  
ATOM   1493  OD1 ASP A  99      27.686  12.898  -6.454  1.00  1.32           O  
ATOM   1494  OD2 ASP A  99      27.448  10.788  -6.350  1.00  1.32           O  
ATOM   1495  H   ASP A  99      26.089  11.608  -9.757  1.00  1.32           H  
ATOM   1496  HA  ASP A  99      28.061  13.681  -8.941  1.00  1.32           H  
ATOM   1497 1HB  ASP A  99      28.145  10.644  -8.719  1.00  1.32           H  
ATOM   1498 2HB  ASP A  99      29.461  11.708  -8.279  1.00  1.32           H  
ATOM   1499  N   ASP A 100      29.899  13.041 -10.635  1.00  1.53           N  
ATOM   1500  CA  ASP A 100      30.828  12.894 -11.749  1.00  1.53           C  
ATOM   1501  C   ASP A 100      32.257  13.147 -11.280  1.00  1.53           C  
ATOM   1502  O   ASP A 100      33.215  12.878 -12.011  1.00  1.53           O  
ATOM   1503  OXT ASP A 100      32.458  13.590 -10.153  1.00  1.53           O  
ATOM   1504  CB  ASP A 100      30.501  13.835 -12.914  1.00  1.53           C  
ATOM   1505  CG  ASP A 100      31.360  13.512 -14.149  1.00  1.53           C  
ATOM   1506  OD1 ASP A 100      32.540  13.239 -13.975  1.00  1.53           O  
ATOM   1507  OD2 ASP A 100      30.848  13.524 -15.239  1.00  1.53           O  
ATOM   1508  H   ASP A 100      30.214  13.515  -9.800  1.00  1.53           H  
ATOM   1509  HA  ASP A 100      30.762  11.870 -12.116  1.00  1.53           H  
ATOM   1510 1HB  ASP A 100      29.446  13.739 -13.187  1.00  1.53           H  
ATOM   1511 2HB  ASP A 100      30.674  14.872 -12.620  1.00  1.53           H  
ENDMDL

REMARK ID 638057 DOMAINID 631732 MODEL 3 0379-NEM
MODEL     3
ATOM      1  N   MET A   1       0.010   0.196   0.934  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.378  -0.074   0.510  1.00  1.17           C  
ATOM      3  C   MET A   1       2.044   1.207   0.045  1.00  1.17           C  
ATOM      4  O   MET A   1       1.456   1.965  -0.732  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.389  -1.094  -0.627  1.00  1.17           C  
ATOM      6  CG  MET A   1       0.826  -2.475  -0.276  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.820  -3.333   0.951  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.173  -4.990   0.877  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.615  -0.483   0.522  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.041   0.138   1.942  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.254   1.125   0.636  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.947  -0.458   1.358  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.819  -0.704  -1.468  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.416  -1.236  -0.971  1.00  1.17           H  
ATOM     15 1HG  MET A   1      -0.185  -2.370   0.111  1.00  1.17           H  
ATOM     16 2HG  MET A   1       0.782  -3.095  -1.177  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.712  -5.619   1.584  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.114  -4.981   1.126  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.307  -5.387  -0.135  1.00  1.17           H  
ATOM     20  N   THR A   2       3.277   1.446   0.489  1.00  1.04           N  
ATOM     21  CA  THR A   2       3.976   2.668   0.108  1.00  1.04           C  
ATOM     22  C   THR A   2       5.227   2.426  -0.737  1.00  1.04           C  
ATOM     23  O   THR A   2       5.635   1.282  -0.995  1.00  1.04           O  
ATOM     24  CB  THR A   2       4.388   3.462   1.363  1.00  1.04           C  
ATOM     25  OG1 THR A   2       5.412   2.755   2.083  1.00  1.04           O  
ATOM     26  CG2 THR A   2       3.191   3.634   2.267  1.00  1.04           C  
ATOM     27  H   THR A   2       3.744   0.814   1.156  1.00  1.04           H  
ATOM     28  HA  THR A   2       3.298   3.288  -0.479  1.00  1.04           H  
ATOM     29  HB  THR A   2       4.763   4.441   1.074  1.00  1.04           H  
ATOM     30  HG1 THR A   2       5.104   1.848   2.320  1.00  1.04           H  
ATOM     31 1HG2 THR A   2       3.488   4.200   3.148  1.00  1.04           H  
ATOM     32 2HG2 THR A   2       2.411   4.177   1.733  1.00  1.04           H  
ATOM     33 3HG2 THR A   2       2.819   2.658   2.571  1.00  1.04           H  
ATOM     34  N   ALA A   3       5.825   3.541  -1.175  1.00  0.93           N  
ATOM     35  CA  ALA A   3       7.100   3.545  -1.881  1.00  0.93           C  
ATOM     36  C   ALA A   3       7.801   4.893  -1.690  1.00  0.93           C  
ATOM     37  O   ALA A   3       7.217   5.958  -1.938  1.00  0.93           O  
ATOM     38  CB  ALA A   3       6.918   3.253  -3.355  1.00  0.93           C  
ATOM     39  H   ALA A   3       5.394   4.426  -0.950  1.00  0.93           H  
ATOM     40  HA  ALA A   3       7.718   2.774  -1.447  1.00  0.93           H  
ATOM     41 1HB  ALA A   3       7.892   3.236  -3.843  1.00  0.93           H  
ATOM     42 2HB  ALA A   3       6.438   2.288  -3.464  1.00  0.93           H  
ATOM     43 3HB  ALA A   3       6.307   4.001  -3.805  1.00  0.93           H  
ATOM     44  N   VAL A   4       9.066   4.828  -1.278  1.00  0.83           N  
ATOM     45  CA  VAL A   4       9.899   6.015  -1.042  1.00  0.83           C  
ATOM     46  C   VAL A   4      11.219   5.920  -1.786  1.00  0.83           C  
ATOM     47  O   VAL A   4      11.863   4.866  -1.768  1.00  0.83           O  
ATOM     48  CB  VAL A   4      10.172   6.207   0.458  1.00  0.83           C  
ATOM     49  CG1 VAL A   4      11.073   7.433   0.671  1.00  0.83           C  
ATOM     50  CG2 VAL A   4       8.831   6.386   1.202  1.00  0.83           C  
ATOM     51  H   VAL A   4       9.455   3.898  -1.105  1.00  0.83           H  
ATOM     52  HA  VAL A   4       9.366   6.894  -1.409  1.00  0.83           H  
ATOM     53  HB  VAL A   4      10.696   5.333   0.850  1.00  0.83           H  
ATOM     54 1HG1 VAL A   4      11.262   7.562   1.735  1.00  0.83           H  
ATOM     55 2HG1 VAL A   4      12.023   7.298   0.160  1.00  0.83           H  
ATOM     56 3HG1 VAL A   4      10.572   8.323   0.280  1.00  0.83           H  
ATOM     57 1HG2 VAL A   4       9.021   6.523   2.265  1.00  0.83           H  
ATOM     58 2HG2 VAL A   4       8.308   7.265   0.811  1.00  0.83           H  
ATOM     59 3HG2 VAL A   4       8.205   5.507   1.064  1.00  0.83           H  
ATOM     60  N   ALA A   5      11.642   7.005  -2.441  1.00  0.77           N  
ATOM     61  CA  ALA A   5      12.885   6.908  -3.196  1.00  0.77           C  
ATOM     62  C   ALA A   5      13.930   7.975  -2.950  1.00  0.77           C  
ATOM     63  O   ALA A   5      13.630   9.103  -2.552  1.00  0.77           O  
ATOM     64  CB  ALA A   5      12.560   6.972  -4.646  1.00  0.77           C  
ATOM     65  H   ALA A   5      11.085   7.865  -2.458  1.00  0.77           H  
ATOM     66  HA  ALA A   5      13.337   5.954  -2.959  1.00  0.77           H  
ATOM     67 1HB  ALA A   5      13.472   6.847  -5.233  1.00  0.77           H  
ATOM     68 2HB  ALA A   5      11.853   6.193  -4.893  1.00  0.77           H  
ATOM     69 3HB  ALA A   5      12.130   7.941  -4.837  1.00  0.77           H  
ATOM     70  N   VAL A   6      15.171   7.576  -3.192  1.00  0.73           N  
ATOM     71  CA  VAL A   6      16.297   8.481  -3.153  1.00  0.73           C  
ATOM     72  C   VAL A   6      17.121   8.355  -4.428  1.00  0.73           C  
ATOM     73  O   VAL A   6      17.496   7.250  -4.831  1.00  0.73           O  
ATOM     74  CB  VAL A   6      17.211   8.178  -1.955  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      18.391   9.172  -1.966  1.00  0.73           C  
ATOM     76  CG2 VAL A   6      16.417   8.271  -0.642  1.00  0.73           C  
ATOM     77  H   VAL A   6      15.320   6.599  -3.448  1.00  0.73           H  
ATOM     78  HA  VAL A   6      15.929   9.502  -3.073  1.00  0.73           H  
ATOM     79  HB  VAL A   6      17.623   7.173  -2.058  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      19.053   8.961  -1.130  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      18.953   9.078  -2.894  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      18.008  10.194  -1.879  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6      17.077   8.055   0.197  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      16.008   9.274  -0.534  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6      15.603   7.548  -0.651  1.00  0.73           H  
ATOM     86  N   ALA A   7      17.396   9.473  -5.077  1.00  0.72           N  
ATOM     87  CA  ALA A   7      18.242   9.453  -6.256  1.00  0.72           C  
ATOM     88  C   ALA A   7      19.534  10.177  -5.937  1.00  0.72           C  
ATOM     89  O   ALA A   7      19.503  11.256  -5.337  1.00  0.72           O  
ATOM     90  CB  ALA A   7      17.545  10.100  -7.442  1.00  0.72           C  
ATOM     91  H   ALA A   7      17.041  10.353  -4.723  1.00  0.72           H  
ATOM     92  HA  ALA A   7      18.482   8.429  -6.498  1.00  0.72           H  
ATOM     93 1HB  ALA A   7      18.205  10.067  -8.310  1.00  0.72           H  
ATOM     94 2HB  ALA A   7      16.622   9.564  -7.666  1.00  0.72           H  
ATOM     95 3HB  ALA A   7      17.321  11.120  -7.197  1.00  0.72           H  
ATOM     96  N   THR A   8      20.651   9.602  -6.351  1.00  0.73           N  
ATOM     97  CA  THR A   8      21.921  10.263  -6.136  1.00  0.73           C  
ATOM     98  C   THR A   8      22.640  10.388  -7.465  1.00  0.73           C  
ATOM     99  O   THR A   8      22.751   9.415  -8.216  1.00  0.73           O  
ATOM    100  CB  THR A   8      22.821   9.485  -5.156  1.00  0.73           C  
ATOM    101  OG1 THR A   8      22.141   9.290  -3.906  1.00  0.73           O  
ATOM    102  CG2 THR A   8      24.072  10.325  -4.869  1.00  0.73           C  
ATOM    103  H   THR A   8      20.607   8.686  -6.795  1.00  0.73           H  
ATOM    104  HA  THR A   8      21.749  11.260  -5.743  1.00  0.73           H  
ATOM    105  HB  THR A   8      23.099   8.521  -5.584  1.00  0.73           H  
ATOM    106  HG1 THR A   8      21.787  10.132  -3.598  1.00  0.73           H  
ATOM    107 1HG2 THR A   8      24.719   9.798  -4.171  1.00  0.73           H  
ATOM    108 2HG2 THR A   8      24.601  10.508  -5.772  1.00  0.73           H  
ATOM    109 3HG2 THR A   8      23.778  11.283  -4.437  1.00  0.73           H  
ATOM    110  N   VAL A   9      23.147  11.575  -7.751  1.00  0.77           N  
ATOM    111  CA  VAL A   9      23.886  11.781  -8.979  1.00  0.77           C  
ATOM    112  C   VAL A   9      25.365  11.919  -8.660  1.00  0.77           C  
ATOM    113  O   VAL A   9      25.748  12.794  -7.882  1.00  0.77           O  
ATOM    114  CB  VAL A   9      23.427  13.054  -9.681  1.00  0.77           C  
ATOM    115  CG1 VAL A   9      24.215  13.199 -10.935  1.00  0.77           C  
ATOM    116  CG2 VAL A   9      21.890  13.051  -9.869  1.00  0.77           C  
ATOM    117  H   VAL A   9      22.992  12.346  -7.106  1.00  0.77           H  
ATOM    118  HA  VAL A   9      23.738  10.931  -9.639  1.00  0.77           H  
ATOM    119  HB  VAL A   9      23.678  13.884  -9.090  1.00  0.77           H  
ATOM    120 1HG1 VAL A   9      23.928  14.119 -11.439  1.00  0.77           H  
ATOM    121 2HG1 VAL A   9      25.279  13.231 -10.703  1.00  0.77           H  
ATOM    122 3HG1 VAL A   9      24.016  12.342 -11.556  1.00  0.77           H  
ATOM    123 1HG2 VAL A   9      21.580  13.971 -10.364  1.00  0.77           H  
ATOM    124 2HG2 VAL A   9      21.575  12.241 -10.440  1.00  0.77           H  
ATOM    125 3HG2 VAL A   9      21.412  12.987  -8.888  1.00  0.77           H  
ATOM    126  N   THR A  10      26.195  11.043  -9.226  1.00  0.81           N  
ATOM    127  CA  THR A  10      27.625  11.081  -8.925  1.00  0.81           C  
ATOM    128  C   THR A  10      28.500  11.021 -10.172  1.00  0.81           C  
ATOM    129  O   THR A  10      28.039  10.717 -11.272  1.00  0.81           O  
ATOM    130  CB  THR A  10      28.034   9.922  -7.982  1.00  0.81           C  
ATOM    131  OG1 THR A  10      27.881   8.672  -8.649  1.00  0.81           O  
ATOM    132  CG2 THR A  10      27.173   9.897  -6.766  1.00  0.81           C  
ATOM    133  H   THR A  10      25.814  10.342  -9.863  1.00  0.81           H  
ATOM    134  HA  THR A  10      27.845  12.024  -8.420  1.00  0.81           H  
ATOM    135  HB  THR A  10      29.074  10.052  -7.687  1.00  0.81           H  
ATOM    136  HG1 THR A  10      26.975   8.592  -8.972  1.00  0.81           H  
ATOM    137 1HG2 THR A  10      27.478   9.079  -6.118  1.00  0.81           H  
ATOM    138 2HG2 THR A  10      27.259  10.841  -6.226  1.00  0.81           H  
ATOM    139 3HG2 THR A  10      26.155   9.740  -7.081  1.00  0.81           H  
ATOM    140  N   LYS A  11      29.787  11.295  -9.989  1.00  0.87           N  
ATOM    141  CA  LYS A  11      30.767  11.205 -11.071  1.00  0.87           C  
ATOM    142  C   LYS A  11      31.590   9.931 -10.883  1.00  0.87           C  
ATOM    143  O   LYS A  11      32.152   9.704  -9.809  1.00  0.87           O  
ATOM    144  CB  LYS A  11      31.623  12.464 -11.067  1.00  0.87           C  
ATOM    145  CG  LYS A  11      32.639  12.605 -12.160  1.00  0.87           C  
ATOM    146  CD  LYS A  11      33.137  14.058 -12.155  1.00  0.87           C  
ATOM    147  CE  LYS A  11      33.962  14.388 -10.917  1.00  0.87           C  
ATOM    148  NZ  LYS A  11      34.359  15.834 -10.893  1.00  0.87           N  
ATOM    149  H   LYS A  11      30.100  11.561  -9.066  1.00  0.87           H  
ATOM    150  HA  LYS A  11      30.249  11.134 -12.028  1.00  0.87           H  
ATOM    151 1HB  LYS A  11      30.975  13.337 -11.112  1.00  0.87           H  
ATOM    152 2HB  LYS A  11      32.161  12.521 -10.123  1.00  0.87           H  
ATOM    153 1HG  LYS A  11      33.469  11.912 -12.000  1.00  0.87           H  
ATOM    154 2HG  LYS A  11      32.172  12.377 -13.127  1.00  0.87           H  
ATOM    155 1HD  LYS A  11      33.731  14.247 -13.049  1.00  0.87           H  
ATOM    156 2HD  LYS A  11      32.285  14.733 -12.164  1.00  0.87           H  
ATOM    157 1HE  LYS A  11      33.381  14.169 -10.021  1.00  0.87           H  
ATOM    158 2HE  LYS A  11      34.863  13.775 -10.917  1.00  0.87           H  
ATOM    159 1HZ  LYS A  11      34.898  16.028 -10.067  1.00  0.87           H  
ATOM    160 2HZ  LYS A  11      34.895  16.065 -11.709  1.00  0.87           H  
ATOM    161 3HZ  LYS A  11      33.493  16.413 -10.866  1.00  0.87           H  
ATOM    162  N   ASN A  12      31.599   9.070 -11.895  1.00  0.91           N  
ATOM    163  CA  ASN A  12      32.278   7.788 -11.773  1.00  0.91           C  
ATOM    164  C   ASN A  12      33.769   7.956 -12.142  1.00  0.91           C  
ATOM    165  O   ASN A  12      34.150   9.015 -12.647  1.00  0.91           O  
ATOM    166  CB  ASN A  12      31.523   6.741 -12.600  1.00  0.91           C  
ATOM    167  CG  ASN A  12      31.619   6.887 -14.058  1.00  0.91           C  
ATOM    168  OD1 ASN A  12      32.590   7.438 -14.629  1.00  0.91           O  
ATOM    169  ND2 ASN A  12      30.614   6.340 -14.697  1.00  0.91           N  
ATOM    170  H   ASN A  12      31.130   9.323 -12.765  1.00  0.91           H  
ATOM    171  HA  ASN A  12      32.220   7.493 -10.727  1.00  0.91           H  
ATOM    172 1HB  ASN A  12      31.738   5.733 -12.318  1.00  0.91           H  
ATOM    173 2HB  ASN A  12      30.464   6.876 -12.363  1.00  0.91           H  
ATOM    174 1HD2 ASN A  12      30.579   6.353 -15.702  1.00  0.91           H  
ATOM    175 2HD2 ASN A  12      29.893   5.892 -14.172  1.00  0.91           H  
ATOM    176  N   PRO A  13      34.635   6.932 -11.955  1.00  0.93           N  
ATOM    177  CA  PRO A  13      36.060   6.930 -12.269  1.00  0.93           C  
ATOM    178  C   PRO A  13      36.411   7.220 -13.727  1.00  0.93           C  
ATOM    179  O   PRO A  13      37.561   7.544 -14.025  1.00  0.93           O  
ATOM    180  CB  PRO A  13      36.487   5.505 -11.893  1.00  0.93           C  
ATOM    181  CG  PRO A  13      35.487   5.060 -10.867  1.00  0.93           C  
ATOM    182  CD  PRO A  13      34.194   5.660 -11.323  1.00  0.93           C  
ATOM    183  HA  PRO A  13      36.558   7.660 -11.614  1.00  0.93           H  
ATOM    184 1HB  PRO A  13      36.485   4.871 -12.799  1.00  0.93           H  
ATOM    185 2HB  PRO A  13      37.518   5.511 -11.513  1.00  0.93           H  
ATOM    186 1HG  PRO A  13      35.453   3.960 -10.824  1.00  0.93           H  
ATOM    187 2HG  PRO A  13      35.790   5.408  -9.868  1.00  0.93           H  
ATOM    188 1HD  PRO A  13      33.765   4.984 -12.071  1.00  0.93           H  
ATOM    189 2HD  PRO A  13      33.549   5.811 -10.456  1.00  0.93           H  
ATOM    190  N   ASP A  14      35.451   7.066 -14.645  1.00  0.92           N  
ATOM    191  CA  ASP A  14      35.722   7.294 -16.055  1.00  0.92           C  
ATOM    192  C   ASP A  14      35.323   8.707 -16.474  1.00  0.92           C  
ATOM    193  O   ASP A  14      35.424   9.067 -17.648  1.00  0.92           O  
ATOM    194  CB  ASP A  14      34.983   6.260 -16.909  1.00  0.92           C  
ATOM    195  CG  ASP A  14      35.500   4.826 -16.687  1.00  0.92           C  
ATOM    196  OD1 ASP A  14      36.690   4.647 -16.578  1.00  0.92           O  
ATOM    197  OD2 ASP A  14      34.692   3.932 -16.617  1.00  0.92           O  
ATOM    198  H   ASP A  14      34.492   6.856 -14.385  1.00  0.92           H  
ATOM    199  HA  ASP A  14      36.792   7.179 -16.227  1.00  0.92           H  
ATOM    200 1HB  ASP A  14      33.916   6.292 -16.675  1.00  0.92           H  
ATOM    201 2HB  ASP A  14      35.089   6.516 -17.963  1.00  0.92           H  
ATOM    202  N   GLY A  15      34.869   9.509 -15.508  1.00  0.87           N  
ATOM    203  CA  GLY A  15      34.450  10.878 -15.766  1.00  0.87           C  
ATOM    204  C   GLY A  15      33.006  11.001 -16.247  1.00  0.87           C  
ATOM    205  O   GLY A  15      32.580  12.086 -16.646  1.00  0.87           O  
ATOM    206  H   GLY A  15      34.799   9.172 -14.547  1.00  0.87           H  
ATOM    207 1HA  GLY A  15      34.570  11.456 -14.849  1.00  0.87           H  
ATOM    208 2HA  GLY A  15      35.116  11.321 -16.504  1.00  0.87           H  
ATOM    209  N   GLU A  16      32.260   9.899 -16.257  1.00  0.81           N  
ATOM    210  CA  GLU A  16      30.877   9.934 -16.710  1.00  0.81           C  
ATOM    211  C   GLU A  16      30.004  10.139 -15.501  1.00  0.81           C  
ATOM    212  O   GLU A  16      30.449   9.944 -14.367  1.00  0.81           O  
ATOM    213  CB  GLU A  16      30.490   8.664 -17.465  1.00  0.81           C  
ATOM    214  CG  GLU A  16      31.273   8.457 -18.763  1.00  0.81           C  
ATOM    215  CD  GLU A  16      30.926   7.174 -19.489  1.00  0.81           C  
ATOM    216  OE1 GLU A  16      30.303   6.321 -18.906  1.00  0.81           O  
ATOM    217  OE2 GLU A  16      31.291   7.052 -20.634  1.00  0.81           O  
ATOM    218  H   GLU A  16      32.630   9.021 -15.898  1.00  0.81           H  
ATOM    219  HA  GLU A  16      30.736  10.785 -17.379  1.00  0.81           H  
ATOM    220 1HB  GLU A  16      30.676   7.814 -16.857  1.00  0.81           H  
ATOM    221 2HB  GLU A  16      29.422   8.682 -17.698  1.00  0.81           H  
ATOM    222 1HG  GLU A  16      31.077   9.300 -19.425  1.00  0.81           H  
ATOM    223 2HG  GLU A  16      32.340   8.456 -18.526  1.00  0.81           H  
ATOM    224  N   TYR A  17      28.774  10.560 -15.721  1.00  0.75           N  
ATOM    225  CA  TYR A  17      27.895  10.764 -14.591  1.00  0.75           C  
ATOM    226  C   TYR A  17      26.911   9.634 -14.490  1.00  0.75           C  
ATOM    227  O   TYR A  17      26.466   9.072 -15.493  1.00  0.75           O  
ATOM    228  CB  TYR A  17      27.238  12.129 -14.698  1.00  0.75           C  
ATOM    229  CG  TYR A  17      28.254  13.172 -14.530  1.00  0.75           C  
ATOM    230  CD1 TYR A  17      29.014  13.553 -15.623  1.00  0.75           C  
ATOM    231  CD2 TYR A  17      28.450  13.752 -13.304  1.00  0.75           C  
ATOM    232  CE1 TYR A  17      29.981  14.511 -15.482  1.00  0.75           C  
ATOM    233  CE2 TYR A  17      29.403  14.720 -13.164  1.00  0.75           C  
ATOM    234  CZ  TYR A  17      30.173  15.107 -14.242  1.00  0.75           C  
ATOM    235  OH  TYR A  17      31.124  16.111 -14.098  1.00  0.75           O  
ATOM    236  H   TYR A  17      28.435  10.707 -16.673  1.00  0.75           H  
ATOM    237  HA  TYR A  17      28.487  10.756 -13.681  1.00  0.75           H  
ATOM    238 1HB  TYR A  17      26.787  12.258 -15.669  1.00  0.75           H  
ATOM    239 2HB  TYR A  17      26.469  12.247 -13.932  1.00  0.75           H  
ATOM    240  HD1 TYR A  17      28.849  13.083 -16.598  1.00  0.75           H  
ATOM    241  HD2 TYR A  17      27.846  13.447 -12.446  1.00  0.75           H  
ATOM    242  HE1 TYR A  17      30.582  14.810 -16.341  1.00  0.75           H  
ATOM    243  HE2 TYR A  17      29.552  15.186 -12.196  1.00  0.75           H  
ATOM    244  HH  TYR A  17      30.972  16.588 -13.242  1.00  0.75           H  
ATOM    245  N   VAL A  18      26.591   9.279 -13.269  1.00  0.69           N  
ATOM    246  CA  VAL A  18      25.656   8.207 -13.052  1.00  0.69           C  
ATOM    247  C   VAL A  18      24.596   8.607 -12.071  1.00  0.69           C  
ATOM    248  O   VAL A  18      24.866   9.257 -11.058  1.00  0.69           O  
ATOM    249  CB  VAL A  18      26.405   6.948 -12.544  1.00  0.69           C  
ATOM    250  CG1 VAL A  18      27.088   7.256 -11.248  1.00  0.69           C  
ATOM    251  CG2 VAL A  18      25.408   5.741 -12.367  1.00  0.69           C  
ATOM    252  H   VAL A  18      27.015   9.769 -12.483  1.00  0.69           H  
ATOM    253  HA  VAL A  18      25.184   7.974 -13.996  1.00  0.69           H  
ATOM    254  HB  VAL A  18      27.174   6.686 -13.264  1.00  0.69           H  
ATOM    255 1HG1 VAL A  18      27.634   6.380 -10.901  1.00  0.69           H  
ATOM    256 2HG1 VAL A  18      27.787   8.085 -11.389  1.00  0.69           H  
ATOM    257 3HG1 VAL A  18      26.334   7.530 -10.515  1.00  0.69           H  
ATOM    258 1HG2 VAL A  18      25.959   4.868 -12.027  1.00  0.69           H  
ATOM    259 2HG2 VAL A  18      24.648   5.983 -11.631  1.00  0.69           H  
ATOM    260 3HG2 VAL A  18      24.926   5.515 -13.318  1.00  0.69           H  
ATOM    261  N   VAL A  19      23.381   8.195 -12.357  1.00  0.66           N  
ATOM    262  CA  VAL A  19      22.298   8.448 -11.446  1.00  0.66           C  
ATOM    263  C   VAL A  19      21.888   7.125 -10.875  1.00  0.66           C  
ATOM    264  O   VAL A  19      21.607   6.182 -11.617  1.00  0.66           O  
ATOM    265  CB  VAL A  19      21.116   9.123 -12.151  1.00  0.66           C  
ATOM    266  CG1 VAL A  19      19.967   9.373 -11.162  1.00  0.66           C  
ATOM    267  CG2 VAL A  19      21.602  10.390 -12.762  1.00  0.66           C  
ATOM    268  H   VAL A  19      23.229   7.686 -13.225  1.00  0.66           H  
ATOM    269  HA  VAL A  19      22.638   9.092 -10.640  1.00  0.66           H  
ATOM    270  HB  VAL A  19      20.739   8.471 -12.922  1.00  0.66           H  
ATOM    271 1HG1 VAL A  19      19.133   9.847 -11.681  1.00  0.66           H  
ATOM    272 2HG1 VAL A  19      19.641   8.424 -10.740  1.00  0.66           H  
ATOM    273 3HG1 VAL A  19      20.317  10.025 -10.359  1.00  0.66           H  
ATOM    274 1HG2 VAL A  19      20.789  10.895 -13.292  1.00  0.66           H  
ATOM    275 2HG2 VAL A  19      21.976  11.010 -12.021  1.00  0.66           H  
ATOM    276 3HG2 VAL A  19      22.403  10.178 -13.436  1.00  0.66           H  
ATOM    277  N   LEU A  20      21.908   7.028  -9.563  1.00  0.63           N  
ATOM    278  CA  LEU A  20      21.537   5.794  -8.914  1.00  0.63           C  
ATOM    279  C   LEU A  20      20.275   6.045  -8.141  1.00  0.63           C  
ATOM    280  O   LEU A  20      20.220   6.927  -7.281  1.00  0.63           O  
ATOM    281  CB  LEU A  20      22.662   5.281  -8.002  1.00  0.63           C  
ATOM    282  CG  LEU A  20      22.442   3.868  -7.427  1.00  0.63           C  
ATOM    283  CD1 LEU A  20      23.785   3.224  -7.140  1.00  0.63           C  
ATOM    284  CD2 LEU A  20      21.627   3.966  -6.145  1.00  0.63           C  
ATOM    285  H   LEU A  20      22.178   7.840  -9.010  1.00  0.63           H  
ATOM    286  HA  LEU A  20      21.336   5.036  -9.665  1.00  0.63           H  
ATOM    287 1HB  LEU A  20      23.589   5.266  -8.574  1.00  0.63           H  
ATOM    288 2HB  LEU A  20      22.778   5.974  -7.168  1.00  0.63           H  
ATOM    289  HG  LEU A  20      21.908   3.254  -8.156  1.00  0.63           H  
ATOM    290 1HD1 LEU A  20      23.628   2.223  -6.737  1.00  0.63           H  
ATOM    291 2HD1 LEU A  20      24.362   3.158  -8.060  1.00  0.63           H  
ATOM    292 3HD1 LEU A  20      24.330   3.826  -6.415  1.00  0.63           H  
ATOM    293 1HD2 LEU A  20      21.477   2.970  -5.736  1.00  0.63           H  
ATOM    294 2HD2 LEU A  20      22.163   4.576  -5.419  1.00  0.63           H  
ATOM    295 3HD2 LEU A  20      20.665   4.418  -6.353  1.00  0.63           H  
ATOM    296  N   VAL A  21      19.236   5.307  -8.484  1.00  0.63           N  
ATOM    297  CA  VAL A  21      17.958   5.511  -7.852  1.00  0.63           C  
ATOM    298  C   VAL A  21      17.629   4.311  -7.007  1.00  0.63           C  
ATOM    299  O   VAL A  21      17.647   3.190  -7.510  1.00  0.63           O  
ATOM    300  CB  VAL A  21      16.858   5.643  -8.907  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      15.529   5.898  -8.203  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      17.224   6.709  -9.916  1.00  0.63           C  
ATOM    303  H   VAL A  21      19.339   4.611  -9.218  1.00  0.63           H  
ATOM    304  HA  VAL A  21      17.990   6.393  -7.223  1.00  0.63           H  
ATOM    305  HB  VAL A  21      16.758   4.694  -9.423  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      14.725   5.946  -8.931  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      15.342   5.098  -7.508  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      15.585   6.839  -7.653  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      16.446   6.765 -10.667  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      17.326   7.670  -9.417  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      18.168   6.443 -10.397  1.00  0.63           H  
ATOM    312  N   THR A  22      17.350   4.531  -5.729  1.00  0.63           N  
ATOM    313  CA  THR A  22      16.980   3.432  -4.859  1.00  0.63           C  
ATOM    314  C   THR A  22      15.570   3.657  -4.338  1.00  0.63           C  
ATOM    315  O   THR A  22      15.265   4.717  -3.782  1.00  0.63           O  
ATOM    316  CB  THR A  22      17.945   3.272  -3.666  1.00  0.63           C  
ATOM    317  OG1 THR A  22      19.278   3.027  -4.135  1.00  0.63           O  
ATOM    318  CG2 THR A  22      17.504   2.077  -2.837  1.00  0.63           C  
ATOM    319  H   THR A  22      17.382   5.483  -5.368  1.00  0.63           H  
ATOM    320  HA  THR A  22      16.984   2.507  -5.429  1.00  0.63           H  
ATOM    321  HB  THR A  22      17.935   4.174  -3.053  1.00  0.63           H  
ATOM    322  HG1 THR A  22      19.654   3.845  -4.471  1.00  0.63           H  
ATOM    323 1HG2 THR A  22      18.181   1.946  -1.997  1.00  0.63           H  
ATOM    324 2HG2 THR A  22      16.493   2.235  -2.462  1.00  0.63           H  
ATOM    325 3HG2 THR A  22      17.521   1.184  -3.462  1.00  0.63           H  
ATOM    326  N   ILE A  23      14.703   2.670  -4.529  1.00  0.64           N  
ATOM    327  CA  ILE A  23      13.330   2.788  -4.072  1.00  0.64           C  
ATOM    328  C   ILE A  23      12.999   1.674  -3.094  1.00  0.64           C  
ATOM    329  O   ILE A  23      13.263   0.498  -3.375  1.00  0.64           O  
ATOM    330  CB  ILE A  23      12.314   2.725  -5.225  1.00  0.64           C  
ATOM    331  CG1 ILE A  23      12.652   3.734  -6.310  1.00  0.64           C  
ATOM    332  CG2 ILE A  23      10.913   3.070  -4.652  1.00  0.64           C  
ATOM    333  CD1 ILE A  23      13.381   3.115  -7.471  1.00  0.64           C  
ATOM    334  H   ILE A  23      15.009   1.831  -5.016  1.00  0.64           H  
ATOM    335  HA  ILE A  23      13.207   3.734  -3.555  1.00  0.64           H  
ATOM    336  HB  ILE A  23      12.309   1.736  -5.666  1.00  0.64           H  
ATOM    337 1HG1 ILE A  23      11.740   4.190  -6.661  1.00  0.64           H  
ATOM    338 2HG1 ILE A  23      13.284   4.505  -5.898  1.00  0.64           H  
ATOM    339 1HG2 ILE A  23      10.170   3.041  -5.423  1.00  0.64           H  
ATOM    340 2HG2 ILE A  23      10.648   2.368  -3.885  1.00  0.64           H  
ATOM    341 3HG2 ILE A  23      10.934   4.065  -4.220  1.00  0.64           H  
ATOM    342 1HD1 ILE A  23      13.585   3.865  -8.214  1.00  0.64           H  
ATOM    343 2HD1 ILE A  23      14.320   2.666  -7.131  1.00  0.64           H  
ATOM    344 3HD1 ILE A  23      12.767   2.362  -7.907  1.00  0.64           H  
ATOM    345  N   THR A  24      12.444   2.033  -1.942  1.00  0.66           N  
ATOM    346  CA  THR A  24      12.026   1.024  -0.978  1.00  0.66           C  
ATOM    347  C   THR A  24      10.507   0.935  -1.026  1.00  0.66           C  
ATOM    348  O   THR A  24       9.817   1.955  -0.961  1.00  0.66           O  
ATOM    349  CB  THR A  24      12.494   1.329   0.451  1.00  0.66           C  
ATOM    350  OG1 THR A  24      13.928   1.388   0.493  1.00  0.66           O  
ATOM    351  CG2 THR A  24      12.018   0.215   1.376  1.00  0.66           C  
ATOM    352  H   THR A  24      12.273   3.023  -1.762  1.00  0.66           H  
ATOM    353  HA  THR A  24      12.433   0.056  -1.267  1.00  0.66           H  
ATOM    354  HB  THR A  24      12.084   2.286   0.779  1.00  0.66           H  
ATOM    355  HG1 THR A  24      14.288   0.548   0.183  1.00  0.66           H  
ATOM    356 1HG2 THR A  24      12.351   0.417   2.390  1.00  0.66           H  
ATOM    357 2HG2 THR A  24      10.932   0.162   1.355  1.00  0.66           H  
ATOM    358 3HG2 THR A  24      12.435  -0.737   1.036  1.00  0.66           H  
ATOM    359  N   LEU A  25       9.993  -0.285  -1.181  1.00  0.69           N  
ATOM    360  CA  LEU A  25       8.563  -0.524  -1.335  1.00  0.69           C  
ATOM    361  C   LEU A  25       8.028  -1.590  -0.382  1.00  0.69           C  
ATOM    362  O   LEU A  25       8.751  -2.480   0.067  1.00  0.69           O  
ATOM    363  CB  LEU A  25       8.279  -0.980  -2.766  1.00  0.69           C  
ATOM    364  CG  LEU A  25       8.781  -0.049  -3.867  1.00  0.69           C  
ATOM    365  CD1 LEU A  25      10.170  -0.529  -4.367  1.00  0.69           C  
ATOM    366  CD2 LEU A  25       7.788  -0.025  -4.945  1.00  0.69           C  
ATOM    367  H   LEU A  25      10.631  -1.071  -1.216  1.00  0.69           H  
ATOM    368  HA  LEU A  25       8.032   0.403  -1.138  1.00  0.69           H  
ATOM    369 1HB  LEU A  25       8.742  -1.954  -2.919  1.00  0.69           H  
ATOM    370 2HB  LEU A  25       7.201  -1.085  -2.888  1.00  0.69           H  
ATOM    371  HG  LEU A  25       8.895   0.950  -3.473  1.00  0.69           H  
ATOM    372 1HD1 LEU A  25      10.529   0.133  -5.146  1.00  0.69           H  
ATOM    373 2HD1 LEU A  25      10.880  -0.535  -3.546  1.00  0.69           H  
ATOM    374 3HD1 LEU A  25      10.092  -1.526  -4.764  1.00  0.69           H  
ATOM    375 1HD2 LEU A  25       8.111   0.630  -5.735  1.00  0.69           H  
ATOM    376 2HD2 LEU A  25       7.656  -1.008  -5.320  1.00  0.69           H  
ATOM    377 3HD2 LEU A  25       6.861   0.324  -4.545  1.00  0.69           H  
ATOM    378  N   ASP A  26       6.733  -1.533  -0.102  1.00  0.73           N  
ATOM    379  CA  ASP A  26       6.121  -2.560   0.749  1.00  0.73           C  
ATOM    380  C   ASP A  26       5.510  -3.753  -0.019  1.00  0.73           C  
ATOM    381  O   ASP A  26       4.962  -4.662   0.603  1.00  0.73           O  
ATOM    382  CB  ASP A  26       5.009  -1.943   1.584  1.00  0.73           C  
ATOM    383  CG  ASP A  26       5.440  -0.919   2.591  1.00  0.73           C  
ATOM    384  OD1 ASP A  26       6.398  -1.140   3.340  1.00  0.73           O  
ATOM    385  OD2 ASP A  26       4.816   0.131   2.590  1.00  0.73           O  
ATOM    386  H   ASP A  26       6.186  -0.745  -0.465  1.00  0.73           H  
ATOM    387  HA  ASP A  26       6.888  -2.952   1.417  1.00  0.73           H  
ATOM    388 1HB  ASP A  26       4.291  -1.486   0.912  1.00  0.73           H  
ATOM    389 2HB  ASP A  26       4.495  -2.739   2.118  1.00  0.73           H  
ATOM    390  N   ASP A  27       5.596  -3.755  -1.352  1.00  0.77           N  
ATOM    391  CA  ASP A  27       4.950  -4.807  -2.148  1.00  0.77           C  
ATOM    392  C   ASP A  27       5.754  -5.153  -3.419  1.00  0.77           C  
ATOM    393  O   ASP A  27       6.019  -4.255  -4.226  1.00  0.77           O  
ATOM    394  CB  ASP A  27       3.533  -4.353  -2.535  1.00  0.77           C  
ATOM    395  CG  ASP A  27       2.645  -5.419  -3.192  1.00  0.77           C  
ATOM    396  OD1 ASP A  27       3.024  -5.956  -4.215  1.00  0.77           O  
ATOM    397  OD2 ASP A  27       1.588  -5.681  -2.669  1.00  0.77           O  
ATOM    398  H   ASP A  27       6.088  -3.002  -1.810  1.00  0.77           H  
ATOM    399  HA  ASP A  27       4.860  -5.671  -1.501  1.00  0.77           H  
ATOM    400 1HB  ASP A  27       3.032  -4.017  -1.643  1.00  0.77           H  
ATOM    401 2HB  ASP A  27       3.596  -3.494  -3.201  1.00  0.77           H  
ATOM    402  N   PRO A  28       6.102  -6.440  -3.656  1.00  0.81           N  
ATOM    403  CA  PRO A  28       6.897  -6.915  -4.776  1.00  0.81           C  
ATOM    404  C   PRO A  28       6.229  -6.713  -6.139  1.00  0.81           C  
ATOM    405  O   PRO A  28       6.910  -6.698  -7.164  1.00  0.81           O  
ATOM    406  CB  PRO A  28       7.036  -8.412  -4.486  1.00  0.81           C  
ATOM    407  CG  PRO A  28       5.841  -8.761  -3.634  1.00  0.81           C  
ATOM    408  CD  PRO A  28       5.547  -7.534  -2.818  1.00  0.81           C  
ATOM    409  HA  PRO A  28       7.879  -6.427  -4.744  1.00  0.81           H  
ATOM    410 1HB  PRO A  28       7.042  -8.968  -5.434  1.00  0.81           H  
ATOM    411 2HB  PRO A  28       7.987  -8.613  -4.004  1.00  0.81           H  
ATOM    412 1HG  PRO A  28       4.991  -9.044  -4.275  1.00  0.81           H  
ATOM    413 2HG  PRO A  28       6.070  -9.634  -3.005  1.00  0.81           H  
ATOM    414 1HD  PRO A  28       4.459  -7.458  -2.739  1.00  0.81           H  
ATOM    415 2HD  PRO A  28       6.012  -7.588  -1.860  1.00  0.81           H  
ATOM    416  N   GLU A  29       4.901  -6.558  -6.181  1.00  0.84           N  
ATOM    417  CA  GLU A  29       4.256  -6.376  -7.475  1.00  0.84           C  
ATOM    418  C   GLU A  29       4.497  -4.952  -7.905  1.00  0.84           C  
ATOM    419  O   GLU A  29       4.822  -4.672  -9.061  1.00  0.84           O  
ATOM    420  CB  GLU A  29       2.757  -6.692  -7.424  1.00  0.84           C  
ATOM    421  CG  GLU A  29       2.058  -6.550  -8.771  1.00  0.84           C  
ATOM    422  CD  GLU A  29       0.602  -6.992  -8.787  1.00  0.84           C  
ATOM    423  OE1 GLU A  29       0.263  -7.936  -8.119  1.00  0.84           O  
ATOM    424  OE2 GLU A  29      -0.171  -6.360  -9.487  1.00  0.84           O  
ATOM    425  H   GLU A  29       4.322  -6.529  -5.336  1.00  0.84           H  
ATOM    426  HA  GLU A  29       4.723  -7.039  -8.203  1.00  0.84           H  
ATOM    427 1HB  GLU A  29       2.609  -7.708  -7.061  1.00  0.84           H  
ATOM    428 2HB  GLU A  29       2.270  -6.018  -6.718  1.00  0.84           H  
ATOM    429 1HG  GLU A  29       2.103  -5.498  -9.041  1.00  0.84           H  
ATOM    430 2HG  GLU A  29       2.615  -7.111  -9.519  1.00  0.84           H  
ATOM    431  N   LEU A  30       4.358  -4.041  -6.949  1.00  0.86           N  
ATOM    432  CA  LEU A  30       4.579  -2.638  -7.224  1.00  0.86           C  
ATOM    433  C   LEU A  30       6.039  -2.467  -7.597  1.00  0.86           C  
ATOM    434  O   LEU A  30       6.358  -1.762  -8.549  1.00  0.86           O  
ATOM    435  CB  LEU A  30       4.207  -1.771  -6.016  1.00  0.86           C  
ATOM    436  CG  LEU A  30       4.369  -0.237  -6.179  1.00  0.86           C  
ATOM    437  CD1 LEU A  30       3.494   0.258  -7.328  1.00  0.86           C  
ATOM    438  CD2 LEU A  30       3.977   0.457  -4.842  1.00  0.86           C  
ATOM    439  H   LEU A  30       4.101  -4.345  -6.014  1.00  0.86           H  
ATOM    440  HA  LEU A  30       3.964  -2.341  -8.070  1.00  0.86           H  
ATOM    441 1HB  LEU A  30       3.173  -1.974  -5.749  1.00  0.86           H  
ATOM    442 2HB  LEU A  30       4.838  -2.073  -5.178  1.00  0.86           H  
ATOM    443  HG  LEU A  30       5.396  -0.007  -6.430  1.00  0.86           H  
ATOM    444 1HD1 LEU A  30       3.617   1.340  -7.445  1.00  0.86           H  
ATOM    445 2HD1 LEU A  30       3.790  -0.241  -8.252  1.00  0.86           H  
ATOM    446 3HD1 LEU A  30       2.450   0.036  -7.114  1.00  0.86           H  
ATOM    447 1HD2 LEU A  30       4.095   1.539  -4.943  1.00  0.86           H  
ATOM    448 2HD2 LEU A  30       2.939   0.228  -4.604  1.00  0.86           H  
ATOM    449 3HD2 LEU A  30       4.615   0.098  -4.032  1.00  0.86           H  
ATOM    450  N   ALA A  31       6.933  -3.137  -6.858  1.00  0.88           N  
ATOM    451  CA  ALA A  31       8.360  -3.024  -7.139  1.00  0.88           C  
ATOM    452  C   ALA A  31       8.713  -3.460  -8.552  1.00  0.88           C  
ATOM    453  O   ALA A  31       9.455  -2.756  -9.246  1.00  0.88           O  
ATOM    454  CB  ALA A  31       9.134  -3.879  -6.162  1.00  0.88           C  
ATOM    455  H   ALA A  31       6.614  -3.700  -6.067  1.00  0.88           H  
ATOM    456  HA  ALA A  31       8.649  -1.983  -7.032  1.00  0.88           H  
ATOM    457 1HB  ALA A  31      10.202  -3.774  -6.350  1.00  0.88           H  
ATOM    458 2HB  ALA A  31       8.907  -3.567  -5.141  1.00  0.88           H  
ATOM    459 3HB  ALA A  31       8.845  -4.915  -6.293  1.00  0.88           H  
ATOM    460  N   GLU A  32       8.140  -4.568  -9.024  1.00  0.88           N  
ATOM    461  CA  GLU A  32       8.454  -4.987 -10.379  1.00  0.88           C  
ATOM    462  C   GLU A  32       7.818  -4.073 -11.423  1.00  0.88           C  
ATOM    463  O   GLU A  32       8.448  -3.749 -12.434  1.00  0.88           O  
ATOM    464  CB  GLU A  32       8.064  -6.443 -10.594  1.00  0.88           C  
ATOM    465  CG  GLU A  32       8.945  -7.420  -9.803  1.00  0.88           C  
ATOM    466  CD  GLU A  32      10.408  -7.302 -10.172  1.00  0.88           C  
ATOM    467  OE1 GLU A  32      10.711  -7.358 -11.346  1.00  0.88           O  
ATOM    468  OE2 GLU A  32      11.225  -7.150  -9.278  1.00  0.88           O  
ATOM    469  H   GLU A  32       7.535  -5.144  -8.435  1.00  0.88           H  
ATOM    470  HA  GLU A  32       9.534  -4.923 -10.504  1.00  0.88           H  
ATOM    471 1HB  GLU A  32       7.027  -6.588 -10.275  1.00  0.88           H  
ATOM    472 2HB  GLU A  32       8.128  -6.692 -11.653  1.00  0.88           H  
ATOM    473 1HG  GLU A  32       8.837  -7.211  -8.741  1.00  0.88           H  
ATOM    474 2HG  GLU A  32       8.602  -8.438  -9.983  1.00  0.88           H  
ATOM    475  N   LYS A  33       6.593  -3.596 -11.172  1.00  0.88           N  
ATOM    476  CA  LYS A  33       5.974  -2.688 -12.130  1.00  0.88           C  
ATOM    477  C   LYS A  33       6.778  -1.402 -12.201  1.00  0.88           C  
ATOM    478  O   LYS A  33       7.009  -0.862 -13.285  1.00  0.88           O  
ATOM    479  CB  LYS A  33       4.520  -2.404 -11.757  1.00  0.88           C  
ATOM    480  CG  LYS A  33       3.579  -3.587 -11.990  1.00  0.88           C  
ATOM    481  CD  LYS A  33       2.160  -3.270 -11.552  1.00  0.88           C  
ATOM    482  CE  LYS A  33       1.228  -4.447 -11.819  1.00  0.88           C  
ATOM    483  NZ  LYS A  33      -0.147  -4.201 -11.299  1.00  0.88           N  
ATOM    484  H   LYS A  33       6.083  -3.881 -10.333  1.00  0.88           H  
ATOM    485  HA  LYS A  33       5.996  -3.153 -13.116  1.00  0.88           H  
ATOM    486 1HB  LYS A  33       4.470  -2.144 -10.696  1.00  0.88           H  
ATOM    487 2HB  LYS A  33       4.154  -1.553 -12.326  1.00  0.88           H  
ATOM    488 1HG  LYS A  33       3.578  -3.847 -13.048  1.00  0.88           H  
ATOM    489 2HG  LYS A  33       3.938  -4.448 -11.426  1.00  0.88           H  
ATOM    490 1HD  LYS A  33       2.159  -3.058 -10.479  1.00  0.88           H  
ATOM    491 2HD  LYS A  33       1.795  -2.394 -12.082  1.00  0.88           H  
ATOM    492 1HE  LYS A  33       1.173  -4.623 -12.891  1.00  0.88           H  
ATOM    493 2HE  LYS A  33       1.632  -5.330 -11.344  1.00  0.88           H  
ATOM    494 1HZ  LYS A  33      -0.729  -5.012 -11.486  1.00  0.88           H  
ATOM    495 2HZ  LYS A  33      -0.106  -4.045 -10.294  1.00  0.88           H  
ATOM    496 3HZ  LYS A  33      -0.542  -3.391 -11.746  1.00  0.88           H  
ATOM    497  N   LEU A  34       7.263  -0.954 -11.047  1.00  0.87           N  
ATOM    498  CA  LEU A  34       8.082   0.231 -10.953  1.00  0.87           C  
ATOM    499  C   LEU A  34       9.358   0.052 -11.752  1.00  0.87           C  
ATOM    500  O   LEU A  34       9.727   0.925 -12.531  1.00  0.87           O  
ATOM    501  CB  LEU A  34       8.387   0.561  -9.492  1.00  0.87           C  
ATOM    502  CG  LEU A  34       9.280   1.711  -9.321  1.00  0.87           C  
ATOM    503  CD1 LEU A  34       8.660   2.840  -9.940  1.00  0.87           C  
ATOM    504  CD2 LEU A  34       9.520   1.979  -7.879  1.00  0.87           C  
ATOM    505  H   LEU A  34       7.032  -1.442 -10.187  1.00  0.87           H  
ATOM    506  HA  LEU A  34       7.526   1.063 -11.378  1.00  0.87           H  
ATOM    507 1HB  LEU A  34       7.452   0.762  -8.971  1.00  0.87           H  
ATOM    508 2HB  LEU A  34       8.858  -0.299  -9.030  1.00  0.87           H  
ATOM    509  HG  LEU A  34      10.216   1.515  -9.825  1.00  0.87           H  
ATOM    510 1HD1 LEU A  34       9.304   3.669  -9.863  1.00  0.87           H  
ATOM    511 2HD1 LEU A  34       8.512   2.595 -10.976  1.00  0.87           H  
ATOM    512 3HD1 LEU A  34       7.704   3.060  -9.464  1.00  0.87           H  
ATOM    513 1HD2 LEU A  34      10.172   2.834  -7.793  1.00  0.87           H  
ATOM    514 2HD2 LEU A  34       8.574   2.192  -7.390  1.00  0.87           H  
ATOM    515 3HD2 LEU A  34       9.982   1.115  -7.411  1.00  0.87           H  
ATOM    516  N   ARG A  35      10.020  -1.091 -11.594  1.00  0.87           N  
ATOM    517  CA  ARG A  35      11.239  -1.358 -12.341  1.00  0.87           C  
ATOM    518  C   ARG A  35      11.020  -1.234 -13.835  1.00  0.87           C  
ATOM    519  O   ARG A  35      11.791  -0.550 -14.533  1.00  0.87           O  
ATOM    520  CB  ARG A  35      11.745  -2.762 -12.032  1.00  0.87           C  
ATOM    521  CG  ARG A  35      13.018  -3.160 -12.762  1.00  0.87           C  
ATOM    522  CD  ARG A  35      13.462  -4.564 -12.446  1.00  0.87           C  
ATOM    523  NE  ARG A  35      12.475  -5.576 -12.835  1.00  0.87           N  
ATOM    524  CZ  ARG A  35      12.235  -6.002 -14.089  1.00  0.87           C  
ATOM    525  NH1 ARG A  35      12.887  -5.498 -15.117  1.00  0.87           N  
ATOM    526  NH2 ARG A  35      11.327  -6.938 -14.258  1.00  0.87           N  
ATOM    527  H   ARG A  35       9.685  -1.780 -10.920  1.00  0.87           H  
ATOM    528  HA  ARG A  35      11.995  -0.634 -12.061  1.00  0.87           H  
ATOM    529 1HB  ARG A  35      11.887  -2.876 -10.970  1.00  0.87           H  
ATOM    530 2HB  ARG A  35      10.984  -3.483 -12.321  1.00  0.87           H  
ATOM    531 1HG  ARG A  35      12.834  -3.106 -13.835  1.00  0.87           H  
ATOM    532 2HG  ARG A  35      13.817  -2.474 -12.507  1.00  0.87           H  
ATOM    533 1HD  ARG A  35      14.396  -4.776 -12.968  1.00  0.87           H  
ATOM    534 2HD  ARG A  35      13.626  -4.651 -11.369  1.00  0.87           H  
ATOM    535  HE  ARG A  35      11.930  -6.040 -12.093  1.00  0.87           H  
ATOM    536 1HH1 ARG A  35      13.581  -4.777 -14.971  1.00  0.87           H  
ATOM    537 2HH1 ARG A  35      12.688  -5.829 -16.050  1.00  0.87           H  
ATOM    538 1HH2 ARG A  35      10.853  -7.299 -13.415  1.00  0.87           H  
ATOM    539 2HH2 ARG A  35      11.099  -7.284 -15.178  1.00  0.87           H  
ATOM    540  N   GLU A  36       9.971  -1.880 -14.346  1.00  0.87           N  
ATOM    541  CA  GLU A  36       9.746  -1.803 -15.778  1.00  0.87           C  
ATOM    542  C   GLU A  36       9.399  -0.381 -16.224  1.00  0.87           C  
ATOM    543  O   GLU A  36       9.936   0.099 -17.229  1.00  0.87           O  
ATOM    544  CB  GLU A  36       8.638  -2.780 -16.206  1.00  0.87           C  
ATOM    545  CG  GLU A  36       9.033  -4.272 -16.117  1.00  0.87           C  
ATOM    546  CD  GLU A  36       7.934  -5.228 -16.590  1.00  0.87           C  
ATOM    547  OE1 GLU A  36       6.851  -4.774 -16.884  1.00  0.87           O  
ATOM    548  OE2 GLU A  36       8.197  -6.411 -16.668  1.00  0.87           O  
ATOM    549  H   GLU A  36       9.352  -2.425 -13.739  1.00  0.87           H  
ATOM    550  HA  GLU A  36      10.666  -2.096 -16.281  1.00  0.87           H  
ATOM    551 1HB  GLU A  36       7.764  -2.628 -15.566  1.00  0.87           H  
ATOM    552 2HB  GLU A  36       8.337  -2.562 -17.231  1.00  0.87           H  
ATOM    553 1HG  GLU A  36       9.929  -4.438 -16.713  1.00  0.87           H  
ATOM    554 2HG  GLU A  36       9.278  -4.498 -15.076  1.00  0.87           H  
ATOM    555  N   MET A  37       8.566   0.323 -15.452  1.00  0.87           N  
ATOM    556  CA  MET A  37       8.166   1.670 -15.836  1.00  0.87           C  
ATOM    557  C   MET A  37       9.291   2.690 -15.737  1.00  0.87           C  
ATOM    558  O   MET A  37       9.383   3.587 -16.576  1.00  0.87           O  
ATOM    559  CB  MET A  37       6.969   2.103 -15.013  1.00  0.87           C  
ATOM    560  CG  MET A  37       5.687   1.372 -15.351  1.00  0.87           C  
ATOM    561  SD  MET A  37       5.242   1.579 -17.068  1.00  0.87           S  
ATOM    562  CE  MET A  37       4.911   3.338 -17.082  1.00  0.87           C  
ATOM    563  H   MET A  37       8.161  -0.101 -14.615  1.00  0.87           H  
ATOM    564  HA  MET A  37       7.857   1.636 -16.881  1.00  0.87           H  
ATOM    565 1HB  MET A  37       7.184   1.925 -13.961  1.00  0.87           H  
ATOM    566 2HB  MET A  37       6.800   3.163 -15.155  1.00  0.87           H  
ATOM    567 1HG  MET A  37       5.819   0.310 -15.159  1.00  0.87           H  
ATOM    568 2HG  MET A  37       4.873   1.729 -14.732  1.00  0.87           H  
ATOM    569 1HE  MET A  37       4.622   3.643 -18.088  1.00  0.87           H  
ATOM    570 2HE  MET A  37       4.102   3.562 -16.387  1.00  0.87           H  
ATOM    571 3HE  MET A  37       5.810   3.879 -16.782  1.00  0.87           H  
ATOM    572  N   LEU A  38      10.174   2.558 -14.746  1.00  0.89           N  
ATOM    573  CA  LEU A  38      11.288   3.489 -14.665  1.00  0.89           C  
ATOM    574  C   LEU A  38      12.228   3.240 -15.815  1.00  0.89           C  
ATOM    575  O   LEU A  38      12.697   4.181 -16.451  1.00  0.89           O  
ATOM    576  CB  LEU A  38      12.086   3.339 -13.362  1.00  0.89           C  
ATOM    577  CG  LEU A  38      11.417   3.787 -12.081  1.00  0.89           C  
ATOM    578  CD1 LEU A  38      12.285   3.375 -10.897  1.00  0.89           C  
ATOM    579  CD2 LEU A  38      11.218   5.299 -12.099  1.00  0.89           C  
ATOM    580  H   LEU A  38      10.066   1.825 -14.051  1.00  0.89           H  
ATOM    581  HA  LEU A  38      10.904   4.505 -14.734  1.00  0.89           H  
ATOM    582 1HB  LEU A  38      12.327   2.280 -13.240  1.00  0.89           H  
ATOM    583 2HB  LEU A  38      13.020   3.890 -13.463  1.00  0.89           H  
ATOM    584  HG  LEU A  38      10.465   3.302 -12.002  1.00  0.89           H  
ATOM    585 1HD1 LEU A  38      11.804   3.676  -9.977  1.00  0.89           H  
ATOM    586 2HD1 LEU A  38      12.410   2.294 -10.902  1.00  0.89           H  
ATOM    587 3HD1 LEU A  38      13.260   3.854 -10.971  1.00  0.89           H  
ATOM    588 1HD2 LEU A  38      10.726   5.616 -11.188  1.00  0.89           H  
ATOM    589 2HD2 LEU A  38      12.179   5.794 -12.184  1.00  0.89           H  
ATOM    590 3HD2 LEU A  38      10.607   5.556 -12.943  1.00  0.89           H  
ATOM    591  N   THR A  39      12.460   1.969 -16.145  1.00  0.91           N  
ATOM    592  CA  THR A  39      13.394   1.669 -17.208  1.00  0.91           C  
ATOM    593  C   THR A  39      12.906   2.272 -18.514  1.00  0.91           C  
ATOM    594  O   THR A  39      13.674   2.934 -19.224  1.00  0.91           O  
ATOM    595  CB  THR A  39      13.556   0.154 -17.384  1.00  0.91           C  
ATOM    596  OG1 THR A  39      14.047  -0.422 -16.162  1.00  0.91           O  
ATOM    597  CG2 THR A  39      14.547  -0.120 -18.508  1.00  0.91           C  
ATOM    598  H   THR A  39      12.035   1.198 -15.624  1.00  0.91           H  
ATOM    599  HA  THR A  39      14.359   2.108 -16.961  1.00  0.91           H  
ATOM    600  HB  THR A  39      12.589  -0.293 -17.626  1.00  0.91           H  
ATOM    601  HG1 THR A  39      13.326  -0.385 -15.483  1.00  0.91           H  
ATOM    602 1HG2 THR A  39      14.663  -1.195 -18.633  1.00  0.91           H  
ATOM    603 2HG2 THR A  39      14.172   0.317 -19.435  1.00  0.91           H  
ATOM    604 3HG2 THR A  39      15.510   0.321 -18.261  1.00  0.91           H  
ATOM    605  N   GLU A  40      11.620   2.057 -18.827  1.00  0.95           N  
ATOM    606  CA  GLU A  40      11.066   2.602 -20.053  1.00  0.95           C  
ATOM    607  C   GLU A  40      11.039   4.126 -20.030  1.00  0.95           C  
ATOM    608  O   GLU A  40      11.389   4.764 -21.022  1.00  0.95           O  
ATOM    609  CB  GLU A  40       9.656   2.050 -20.305  1.00  0.95           C  
ATOM    610  CG  GLU A  40       9.614   0.562 -20.698  1.00  0.95           C  
ATOM    611  CD  GLU A  40       8.205   0.030 -20.934  1.00  0.95           C  
ATOM    612  OE1 GLU A  40       7.262   0.733 -20.655  1.00  0.95           O  
ATOM    613  OE2 GLU A  40       8.082  -1.079 -21.409  1.00  0.95           O  
ATOM    614  H   GLU A  40      11.031   1.495 -18.208  1.00  0.95           H  
ATOM    615  HA  GLU A  40      11.700   2.289 -20.880  1.00  0.95           H  
ATOM    616 1HB  GLU A  40       9.058   2.170 -19.395  1.00  0.95           H  
ATOM    617 2HB  GLU A  40       9.173   2.628 -21.094  1.00  0.95           H  
ATOM    618 1HG  GLU A  40      10.200   0.423 -21.604  1.00  0.95           H  
ATOM    619 2HG  GLU A  40      10.086  -0.017 -19.903  1.00  0.95           H  
ATOM    620  N   ALA A  41      10.690   4.724 -18.886  1.00  0.99           N  
ATOM    621  CA  ALA A  41      10.624   6.176 -18.788  1.00  0.99           C  
ATOM    622  C   ALA A  41      11.967   6.814 -19.089  1.00  0.99           C  
ATOM    623  O   ALA A  41      12.041   7.862 -19.714  1.00  0.99           O  
ATOM    624  CB  ALA A  41      10.174   6.588 -17.402  1.00  0.99           C  
ATOM    625  H   ALA A  41      10.415   4.171 -18.075  1.00  0.99           H  
ATOM    626  HA  ALA A  41       9.904   6.531 -19.529  1.00  0.99           H  
ATOM    627 1HB  ALA A  41      10.106   7.672 -17.341  1.00  0.99           H  
ATOM    628 2HB  ALA A  41       9.200   6.149 -17.189  1.00  0.99           H  
ATOM    629 3HB  ALA A  41      10.898   6.228 -16.671  1.00  0.99           H  
ATOM    630  N   ILE A  42      13.036   6.166 -18.649  1.00  1.05           N  
ATOM    631  CA  ILE A  42      14.381   6.665 -18.869  1.00  1.05           C  
ATOM    632  C   ILE A  42      14.775   6.481 -20.341  1.00  1.05           C  
ATOM    633  O   ILE A  42      15.247   7.419 -20.999  1.00  1.05           O  
ATOM    634  CB  ILE A  42      15.340   5.898 -17.960  1.00  1.05           C  
ATOM    635  CG1 ILE A  42      15.034   6.197 -16.512  1.00  1.05           C  
ATOM    636  CG2 ILE A  42      16.755   6.347 -18.252  1.00  1.05           C  
ATOM    637  CD1 ILE A  42      15.669   5.197 -15.594  1.00  1.05           C  
ATOM    638  H   ILE A  42      12.909   5.312 -18.106  1.00  1.05           H  
ATOM    639  HA  ILE A  42      14.415   7.719 -18.623  1.00  1.05           H  
ATOM    640  HB  ILE A  42      15.236   4.825 -18.119  1.00  1.05           H  
ATOM    641 1HG1 ILE A  42      15.424   7.184 -16.269  1.00  1.05           H  
ATOM    642 2HG1 ILE A  42      13.962   6.209 -16.354  1.00  1.05           H  
ATOM    643 1HG2 ILE A  42      17.441   5.832 -17.611  1.00  1.05           H  
ATOM    644 2HG2 ILE A  42      16.989   6.123 -19.284  1.00  1.05           H  
ATOM    645 3HG2 ILE A  42      16.838   7.419 -18.075  1.00  1.05           H  
ATOM    646 1HD1 ILE A  42      15.453   5.433 -14.559  1.00  1.05           H  
ATOM    647 2HD1 ILE A  42      15.280   4.205 -15.823  1.00  1.05           H  
ATOM    648 3HD1 ILE A  42      16.708   5.205 -15.757  1.00  1.05           H  
ATOM    649  N   ALA A  43      14.508   5.291 -20.881  1.00  1.10           N  
ATOM    650  CA  ALA A  43      14.826   4.979 -22.268  1.00  1.10           C  
ATOM    651  C   ALA A  43      14.131   5.935 -23.249  1.00  1.10           C  
ATOM    652  O   ALA A  43      14.729   6.360 -24.240  1.00  1.10           O  
ATOM    653  CB  ALA A  43      14.420   3.550 -22.568  1.00  1.10           C  
ATOM    654  H   ALA A  43      14.099   4.556 -20.299  1.00  1.10           H  
ATOM    655  HA  ALA A  43      15.904   5.083 -22.397  1.00  1.10           H  
ATOM    656 1HB  ALA A  43      14.685   3.301 -23.592  1.00  1.10           H  
ATOM    657 2HB  ALA A  43      14.935   2.879 -21.880  1.00  1.10           H  
ATOM    658 3HB  ALA A  43      13.343   3.449 -22.434  1.00  1.10           H  
ATOM    659  N   GLU A  44      12.893   6.336 -22.942  1.00  1.14           N  
ATOM    660  CA  GLU A  44      12.125   7.257 -23.790  1.00  1.14           C  
ATOM    661  C   GLU A  44      12.757   8.647 -23.884  1.00  1.14           C  
ATOM    662  O   GLU A  44      12.451   9.415 -24.797  1.00  1.14           O  
ATOM    663  CB  GLU A  44      10.669   7.385 -23.315  1.00  1.14           C  
ATOM    664  CG  GLU A  44       9.786   6.144 -23.579  1.00  1.14           C  
ATOM    665  CD  GLU A  44       8.359   6.296 -23.071  1.00  1.14           C  
ATOM    666  OE1 GLU A  44       8.059   7.296 -22.459  1.00  1.14           O  
ATOM    667  OE2 GLU A  44       7.571   5.411 -23.312  1.00  1.14           O  
ATOM    668  H   GLU A  44      12.442   5.946 -22.113  1.00  1.14           H  
ATOM    669  HA  GLU A  44      12.103   6.839 -24.794  1.00  1.14           H  
ATOM    670 1HB  GLU A  44      10.662   7.572 -22.238  1.00  1.14           H  
ATOM    671 2HB  GLU A  44      10.203   8.241 -23.799  1.00  1.14           H  
ATOM    672 1HG  GLU A  44       9.752   5.971 -24.653  1.00  1.14           H  
ATOM    673 2HG  GLU A  44      10.240   5.274 -23.124  1.00  1.14           H  
ATOM    674  N   LEU A  45      13.616   8.986 -22.927  1.00  1.16           N  
ATOM    675  CA  LEU A  45      14.278  10.275 -22.870  1.00  1.16           C  
ATOM    676  C   LEU A  45      15.594  10.232 -23.643  1.00  1.16           C  
ATOM    677  O   LEU A  45      16.322  11.225 -23.702  1.00  1.16           O  
ATOM    678  CB  LEU A  45      14.509  10.627 -21.400  1.00  1.16           C  
ATOM    679  CG  LEU A  45      13.215  10.763 -20.611  1.00  1.16           C  
ATOM    680  CD1 LEU A  45      13.514  10.904 -19.162  1.00  1.16           C  
ATOM    681  CD2 LEU A  45      12.454  11.967 -21.108  1.00  1.16           C  
ATOM    682  H   LEU A  45      13.861   8.310 -22.205  1.00  1.16           H  
ATOM    683  HA  LEU A  45      13.630  11.022 -23.324  1.00  1.16           H  
ATOM    684 1HB  LEU A  45      15.115   9.856 -20.935  1.00  1.16           H  
ATOM    685 2HB  LEU A  45      15.045  11.571 -21.341  1.00  1.16           H  
ATOM    686  HG  LEU A  45      12.618   9.882 -20.759  1.00  1.16           H  
ATOM    687 1HD1 LEU A  45      12.584  10.989 -18.606  1.00  1.16           H  
ATOM    688 2HD1 LEU A  45      14.060  10.031 -18.821  1.00  1.16           H  
ATOM    689 3HD1 LEU A  45      14.102  11.782 -19.024  1.00  1.16           H  
ATOM    690 1HD2 LEU A  45      11.521  12.060 -20.550  1.00  1.16           H  
ATOM    691 2HD2 LEU A  45      13.057  12.865 -20.961  1.00  1.16           H  
ATOM    692 3HD2 LEU A  45      12.234  11.843 -22.169  1.00  1.16           H  
ATOM    693  N   GLY A  46      15.908   9.063 -24.224  1.00  1.13           N  
ATOM    694  CA  GLY A  46      17.146   8.862 -24.956  1.00  1.13           C  
ATOM    695  C   GLY A  46      18.296   8.550 -24.013  1.00  1.13           C  
ATOM    696  O   GLY A  46      19.465   8.690 -24.378  1.00  1.13           O  
ATOM    697  H   GLY A  46      15.275   8.267 -24.162  1.00  1.13           H  
ATOM    698 1HA  GLY A  46      17.014   8.038 -25.658  1.00  1.13           H  
ATOM    699 2HA  GLY A  46      17.376   9.753 -25.538  1.00  1.13           H  
ATOM    700  N   ILE A  47      17.966   8.143 -22.790  1.00  1.08           N  
ATOM    701  CA  ILE A  47      18.970   7.870 -21.784  1.00  1.08           C  
ATOM    702  C   ILE A  47      19.181   6.379 -21.532  1.00  1.08           C  
ATOM    703  O   ILE A  47      18.236   5.604 -21.389  1.00  1.08           O  
ATOM    704  CB  ILE A  47      18.604   8.603 -20.506  1.00  1.08           C  
ATOM    705  CG1 ILE A  47      18.461  10.099 -20.797  1.00  1.08           C  
ATOM    706  CG2 ILE A  47      19.600   8.354 -19.483  1.00  1.08           C  
ATOM    707  CD1 ILE A  47      19.701  10.759 -21.358  1.00  1.08           C  
ATOM    708  H   ILE A  47      16.987   8.016 -22.528  1.00  1.08           H  
ATOM    709  HA  ILE A  47      19.918   8.278 -22.130  1.00  1.08           H  
ATOM    710  HB  ILE A  47      17.638   8.259 -20.174  1.00  1.08           H  
ATOM    711 1HG1 ILE A  47      17.649  10.243 -21.503  1.00  1.08           H  
ATOM    712 2HG1 ILE A  47      18.209  10.587 -19.896  1.00  1.08           H  
ATOM    713 1HG2 ILE A  47      19.294   8.865 -18.597  1.00  1.08           H  
ATOM    714 2HG2 ILE A  47      19.642   7.295 -19.302  1.00  1.08           H  
ATOM    715 3HG2 ILE A  47      20.581   8.710 -19.803  1.00  1.08           H  
ATOM    716 1HD1 ILE A  47      19.502  11.818 -21.524  1.00  1.08           H  
ATOM    717 2HD1 ILE A  47      20.527  10.649 -20.666  1.00  1.08           H  
ATOM    718 3HD1 ILE A  47      19.969  10.292 -22.303  1.00  1.08           H  
ATOM    719  N   GLU A  48      20.446   5.979 -21.516  1.00  1.00           N  
ATOM    720  CA  GLU A  48      20.833   4.592 -21.310  1.00  1.00           C  
ATOM    721  C   GLU A  48      20.807   4.135 -19.859  1.00  1.00           C  
ATOM    722  O   GLU A  48      21.482   4.713 -18.999  1.00  1.00           O  
ATOM    723  CB  GLU A  48      22.260   4.389 -21.830  1.00  1.00           C  
ATOM    724  CG  GLU A  48      22.798   2.961 -21.717  1.00  1.00           C  
ATOM    725  CD  GLU A  48      24.210   2.815 -22.261  1.00  1.00           C  
ATOM    726  OE1 GLU A  48      24.719   3.769 -22.801  1.00  1.00           O  
ATOM    727  OE2 GLU A  48      24.775   1.754 -22.130  1.00  1.00           O  
ATOM    728  H   GLU A  48      21.169   6.673 -21.645  1.00  1.00           H  
ATOM    729  HA  GLU A  48      20.147   3.962 -21.877  1.00  1.00           H  
ATOM    730 1HB  GLU A  48      22.309   4.683 -22.878  1.00  1.00           H  
ATOM    731 2HB  GLU A  48      22.938   5.043 -21.276  1.00  1.00           H  
ATOM    732 1HG  GLU A  48      22.798   2.668 -20.665  1.00  1.00           H  
ATOM    733 2HG  GLU A  48      22.129   2.287 -22.250  1.00  1.00           H  
ATOM    734  N   VAL A  49      20.070   3.057 -19.596  1.00  0.92           N  
ATOM    735  CA  VAL A  49      20.041   2.498 -18.253  1.00  0.92           C  
ATOM    736  C   VAL A  49      21.156   1.469 -18.185  1.00  0.92           C  
ATOM    737  O   VAL A  49      21.236   0.580 -19.031  1.00  0.92           O  
ATOM    738  CB  VAL A  49      18.680   1.848 -17.912  1.00  0.92           C  
ATOM    739  CG1 VAL A  49      18.739   1.236 -16.507  1.00  0.92           C  
ATOM    740  CG2 VAL A  49      17.590   2.901 -17.981  1.00  0.92           C  
ATOM    741  H   VAL A  49      19.530   2.629 -20.336  1.00  0.92           H  
ATOM    742  HA  VAL A  49      20.233   3.284 -17.528  1.00  0.92           H  
ATOM    743  HB  VAL A  49      18.471   1.050 -18.622  1.00  0.92           H  
ATOM    744 1HG1 VAL A  49      17.782   0.772 -16.263  1.00  0.92           H  
ATOM    745 2HG1 VAL A  49      19.523   0.480 -16.463  1.00  0.92           H  
ATOM    746 3HG1 VAL A  49      18.958   2.019 -15.780  1.00  0.92           H  
ATOM    747 1HG2 VAL A  49      16.628   2.459 -17.745  1.00  0.92           H  
ATOM    748 2HG2 VAL A  49      17.821   3.664 -17.263  1.00  0.92           H  
ATOM    749 3HG2 VAL A  49      17.552   3.335 -18.986  1.00  0.92           H  
ATOM    750  N   LEU A  50      22.044   1.633 -17.224  1.00  0.86           N  
ATOM    751  CA  LEU A  50      23.201   0.768 -17.048  1.00  0.86           C  
ATOM    752  C   LEU A  50      22.846  -0.551 -16.408  1.00  0.86           C  
ATOM    753  O   LEU A  50      23.278  -1.619 -16.847  1.00  0.86           O  
ATOM    754  CB  LEU A  50      24.228   1.464 -16.171  1.00  0.86           C  
ATOM    755  CG  LEU A  50      25.477   0.691 -15.840  1.00  0.86           C  
ATOM    756  CD1 LEU A  50      26.224   0.373 -17.118  1.00  0.86           C  
ATOM    757  CD2 LEU A  50      26.310   1.517 -14.868  1.00  0.86           C  
ATOM    758  H   LEU A  50      21.886   2.371 -16.547  1.00  0.86           H  
ATOM    759  HA  LEU A  50      23.634   0.573 -18.028  1.00  0.86           H  
ATOM    760 1HB  LEU A  50      24.522   2.351 -16.674  1.00  0.86           H  
ATOM    761 2HB  LEU A  50      23.759   1.742 -15.237  1.00  0.86           H  
ATOM    762  HG  LEU A  50      25.210  -0.253 -15.366  1.00  0.86           H  
ATOM    763 1HD1 LEU A  50      27.124  -0.192 -16.882  1.00  0.86           H  
ATOM    764 2HD1 LEU A  50      25.584  -0.220 -17.773  1.00  0.86           H  
ATOM    765 3HD1 LEU A  50      26.496   1.289 -17.621  1.00  0.86           H  
ATOM    766 1HD2 LEU A  50      27.215   0.970 -14.607  1.00  0.86           H  
ATOM    767 2HD2 LEU A  50      26.576   2.457 -15.325  1.00  0.86           H  
ATOM    768 3HD2 LEU A  50      25.730   1.706 -13.970  1.00  0.86           H  
ATOM    769  N   ALA A  51      22.098  -0.465 -15.322  1.00  0.82           N  
ATOM    770  CA  ALA A  51      21.782  -1.659 -14.564  1.00  0.82           C  
ATOM    771  C   ALA A  51      20.512  -1.510 -13.757  1.00  0.82           C  
ATOM    772  O   ALA A  51      20.095  -0.409 -13.399  1.00  0.82           O  
ATOM    773  CB  ALA A  51      22.938  -2.004 -13.633  1.00  0.82           C  
ATOM    774  H   ALA A  51      21.769   0.455 -15.032  1.00  0.82           H  
ATOM    775  HA  ALA A  51      21.634  -2.476 -15.271  1.00  0.82           H  
ATOM    776 1HB  ALA A  51      22.704  -2.920 -13.091  1.00  0.82           H  
ATOM    777 2HB  ALA A  51      23.847  -2.149 -14.216  1.00  0.82           H  
ATOM    778 3HB  ALA A  51      23.089  -1.196 -12.926  1.00  0.82           H  
ATOM    779  N   SER A  52      19.924  -2.642 -13.414  1.00  0.80           N  
ATOM    780  CA  SER A  52      18.775  -2.652 -12.529  1.00  0.80           C  
ATOM    781  C   SER A  52      18.727  -3.953 -11.749  1.00  0.80           C  
ATOM    782  O   SER A  52      19.020  -5.025 -12.286  1.00  0.80           O  
ATOM    783  CB  SER A  52      17.479  -2.445 -13.290  1.00  0.80           C  
ATOM    784  OG  SER A  52      16.397  -2.512 -12.408  1.00  0.80           O  
ATOM    785  H   SER A  52      20.289  -3.520 -13.756  1.00  0.80           H  
ATOM    786  HA  SER A  52      18.889  -1.838 -11.825  1.00  0.80           H  
ATOM    787 1HB  SER A  52      17.498  -1.463 -13.768  1.00  0.80           H  
ATOM    788 2HB  SER A  52      17.371  -3.194 -14.070  1.00  0.80           H  
ATOM    789  HG  SER A  52      16.727  -2.128 -11.582  1.00  0.80           H  
ATOM    790  N   SER A  53      18.328  -3.852 -10.485  1.00  0.80           N  
ATOM    791  CA  SER A  53      18.229  -5.013  -9.608  1.00  0.80           C  
ATOM    792  C   SER A  53      17.142  -4.871  -8.558  1.00  0.80           C  
ATOM    793  O   SER A  53      16.843  -3.772  -8.087  1.00  0.80           O  
ATOM    794  CB  SER A  53      19.549  -5.235  -8.905  1.00  0.80           C  
ATOM    795  OG  SER A  53      19.480  -6.343  -8.051  1.00  0.80           O  
ATOM    796  H   SER A  53      18.134  -2.919 -10.122  1.00  0.80           H  
ATOM    797  HA  SER A  53      17.998  -5.886 -10.219  1.00  0.80           H  
ATOM    798 1HB  SER A  53      20.335  -5.389  -9.644  1.00  0.80           H  
ATOM    799 2HB  SER A  53      19.807  -4.345  -8.330  1.00  0.80           H  
ATOM    800  HG  SER A  53      18.750  -6.165  -7.447  1.00  0.80           H  
ATOM    801  N   SER A  54      16.558  -5.998  -8.164  1.00  0.81           N  
ATOM    802  CA  SER A  54      15.541  -5.969  -7.122  1.00  0.81           C  
ATOM    803  C   SER A  54      15.601  -7.182  -6.200  1.00  0.81           C  
ATOM    804  O   SER A  54      16.076  -8.252  -6.589  1.00  0.81           O  
ATOM    805  CB  SER A  54      14.163  -5.896  -7.768  1.00  0.81           C  
ATOM    806  OG  SER A  54      13.920  -7.043  -8.554  1.00  0.81           O  
ATOM    807  H   SER A  54      16.828  -6.879  -8.583  1.00  0.81           H  
ATOM    808  HA  SER A  54      15.704  -5.081  -6.524  1.00  0.81           H  
ATOM    809 1HB  SER A  54      13.403  -5.816  -6.989  1.00  0.81           H  
ATOM    810 2HB  SER A  54      14.090  -5.003  -8.384  1.00  0.81           H  
ATOM    811  HG  SER A  54      12.972  -7.005  -8.833  1.00  0.81           H  
ATOM    812  N   GLY A  55      15.061  -7.017  -4.990  1.00  0.83           N  
ATOM    813  CA  GLY A  55      14.981  -8.120  -4.030  1.00  0.83           C  
ATOM    814  C   GLY A  55      14.355  -7.722  -2.693  1.00  0.83           C  
ATOM    815  O   GLY A  55      13.898  -6.591  -2.513  1.00  0.83           O  
ATOM    816  H   GLY A  55      14.737  -6.081  -4.746  1.00  0.83           H  
ATOM    817 1HA  GLY A  55      14.403  -8.932  -4.471  1.00  0.83           H  
ATOM    818 2HA  GLY A  55      15.982  -8.512  -3.855  1.00  0.83           H  
ATOM    819  N   GLU A  56      14.324  -8.671  -1.757  1.00  0.83           N  
ATOM    820  CA  GLU A  56      13.708  -8.456  -0.443  1.00  0.83           C  
ATOM    821  C   GLU A  56      14.730  -8.390   0.695  1.00  0.83           C  
ATOM    822  O   GLU A  56      15.643  -9.218   0.768  1.00  0.83           O  
ATOM    823  CB  GLU A  56      12.689  -9.564  -0.174  1.00  0.83           C  
ATOM    824  CG  GLU A  56      11.924  -9.446   1.150  1.00  0.83           C  
ATOM    825  CD  GLU A  56      10.804 -10.478   1.309  1.00  0.83           C  
ATOM    826  OE1 GLU A  56      10.394 -11.068   0.324  1.00  0.83           O  
ATOM    827  OE2 GLU A  56      10.371 -10.681   2.420  1.00  0.83           O  
ATOM    828  H   GLU A  56      14.730  -9.573  -1.963  1.00  0.83           H  
ATOM    829  HA  GLU A  56      13.176  -7.508  -0.462  1.00  0.83           H  
ATOM    830 1HB  GLU A  56      11.991  -9.614  -0.984  1.00  0.83           H  
ATOM    831 2HB  GLU A  56      13.211 -10.519  -0.150  1.00  0.83           H  
ATOM    832 1HG  GLU A  56      12.627  -9.561   1.975  1.00  0.83           H  
ATOM    833 2HG  GLU A  56      11.496  -8.441   1.215  1.00  0.83           H  
ATOM    834  N   GLU A  57      14.570  -7.390   1.570  1.00  0.82           N  
ATOM    835  CA  GLU A  57      15.437  -7.204   2.734  1.00  0.82           C  
ATOM    836  C   GLU A  57      14.698  -6.523   3.900  1.00  0.82           C  
ATOM    837  O   GLU A  57      14.004  -5.522   3.718  1.00  0.82           O  
ATOM    838  CB  GLU A  57      16.671  -6.377   2.335  1.00  0.82           C  
ATOM    839  CG  GLU A  57      17.714  -6.195   3.435  1.00  0.82           C  
ATOM    840  CD  GLU A  57      18.956  -5.458   2.969  1.00  0.82           C  
ATOM    841  OE1 GLU A  57      19.004  -5.069   1.826  1.00  0.82           O  
ATOM    842  OE2 GLU A  57      19.863  -5.306   3.756  1.00  0.82           O  
ATOM    843  H   GLU A  57      13.789  -6.751   1.426  1.00  0.82           H  
ATOM    844  HA  GLU A  57      15.771  -8.186   3.071  1.00  0.82           H  
ATOM    845 1HB  GLU A  57      17.164  -6.851   1.485  1.00  0.82           H  
ATOM    846 2HB  GLU A  57      16.350  -5.386   2.013  1.00  0.82           H  
ATOM    847 1HG  GLU A  57      17.263  -5.630   4.240  1.00  0.82           H  
ATOM    848 2HG  GLU A  57      17.994  -7.171   3.826  1.00  0.82           H  
ATOM    849  N   ASN A  58      14.846  -7.075   5.104  1.00  0.80           N  
ATOM    850  CA  ASN A  58      14.243  -6.523   6.329  1.00  0.80           C  
ATOM    851  C   ASN A  58      12.728  -6.281   6.230  1.00  0.80           C  
ATOM    852  O   ASN A  58      12.211  -5.300   6.764  1.00  0.80           O  
ATOM    853  CB  ASN A  58      14.943  -5.237   6.741  1.00  0.80           C  
ATOM    854  CG  ASN A  58      16.379  -5.460   7.151  1.00  0.80           C  
ATOM    855  OD1 ASN A  58      16.711  -6.487   7.757  1.00  0.80           O  
ATOM    856  ND2 ASN A  58      17.232  -4.516   6.840  1.00  0.80           N  
ATOM    857  H   ASN A  58      15.421  -7.902   5.182  1.00  0.80           H  
ATOM    858  HA  ASN A  58      14.390  -7.251   7.128  1.00  0.80           H  
ATOM    859 1HB  ASN A  58      14.918  -4.521   5.919  1.00  0.80           H  
ATOM    860 2HB  ASN A  58      14.406  -4.789   7.576  1.00  0.80           H  
ATOM    861 1HD2 ASN A  58      18.199  -4.612   7.086  1.00  0.80           H  
ATOM    862 2HD2 ASN A  58      16.922  -3.704   6.347  1.00  0.80           H  
ATOM    863  N   GLY A  59      12.020  -7.188   5.565  1.00  0.77           N  
ATOM    864  CA  GLY A  59      10.566  -7.117   5.418  1.00  0.77           C  
ATOM    865  C   GLY A  59      10.074  -6.200   4.285  1.00  0.77           C  
ATOM    866  O   GLY A  59       8.865  -6.095   4.060  1.00  0.77           O  
ATOM    867  H   GLY A  59      12.510  -7.964   5.146  1.00  0.77           H  
ATOM    868 1HA  GLY A  59      10.184  -8.124   5.246  1.00  0.77           H  
ATOM    869 2HA  GLY A  59      10.134  -6.780   6.359  1.00  0.77           H  
ATOM    870  N   LYS A  60      10.990  -5.533   3.583  1.00  0.73           N  
ATOM    871  CA  LYS A  60      10.634  -4.614   2.501  1.00  0.73           C  
ATOM    872  C   LYS A  60      11.301  -4.979   1.190  1.00  0.73           C  
ATOM    873  O   LYS A  60      12.256  -5.757   1.148  1.00  0.73           O  
ATOM    874  CB  LYS A  60      10.942  -3.168   2.880  1.00  0.73           C  
ATOM    875  CG  LYS A  60      10.065  -2.648   4.027  1.00  0.73           C  
ATOM    876  CD  LYS A  60      10.321  -1.189   4.338  1.00  0.73           C  
ATOM    877  CE  LYS A  60       9.424  -0.706   5.467  1.00  0.73           C  
ATOM    878  NZ  LYS A  60       7.991  -0.618   5.031  1.00  0.73           N  
ATOM    879  H   LYS A  60      11.979  -5.636   3.809  1.00  0.73           H  
ATOM    880  HA  LYS A  60       9.557  -4.678   2.335  1.00  0.73           H  
ATOM    881 1HB  LYS A  60      11.989  -3.084   3.177  1.00  0.73           H  
ATOM    882 2HB  LYS A  60      10.783  -2.525   2.014  1.00  0.73           H  
ATOM    883 1HG  LYS A  60       9.009  -2.768   3.755  1.00  0.73           H  
ATOM    884 2HG  LYS A  60      10.259  -3.236   4.925  1.00  0.73           H  
ATOM    885 1HD  LYS A  60      11.368  -1.041   4.608  1.00  0.73           H  
ATOM    886 2HD  LYS A  60      10.096  -0.598   3.457  1.00  0.73           H  
ATOM    887 1HE  LYS A  60       9.497  -1.402   6.299  1.00  0.73           H  
ATOM    888 2HE  LYS A  60       9.753   0.279   5.796  1.00  0.73           H  
ATOM    889 1HZ  LYS A  60       7.408  -0.303   5.779  1.00  0.73           H  
ATOM    890 2HZ  LYS A  60       7.892   0.026   4.253  1.00  0.73           H  
ATOM    891 3HZ  LYS A  60       7.632  -1.524   4.702  1.00  0.73           H  
ATOM    892  N   TYR A  61      10.788  -4.434   0.101  1.00  0.69           N  
ATOM    893  CA  TYR A  61      11.384  -4.704  -1.190  1.00  0.69           C  
ATOM    894  C   TYR A  61      12.205  -3.517  -1.635  1.00  0.69           C  
ATOM    895  O   TYR A  61      11.832  -2.368  -1.404  1.00  0.69           O  
ATOM    896  CB  TYR A  61      10.279  -5.055  -2.167  1.00  0.69           C  
ATOM    897  CG  TYR A  61       9.652  -6.302  -1.715  1.00  0.69           C  
ATOM    898  CD1 TYR A  61       8.642  -6.238  -0.770  1.00  0.69           C  
ATOM    899  CD2 TYR A  61      10.099  -7.506  -2.179  1.00  0.69           C  
ATOM    900  CE1 TYR A  61       8.093  -7.393  -0.281  1.00  0.69           C  
ATOM    901  CE2 TYR A  61       9.542  -8.662  -1.699  1.00  0.69           C  
ATOM    902  CZ  TYR A  61       8.551  -8.617  -0.753  1.00  0.69           C  
ATOM    903  OH  TYR A  61       8.032  -9.797  -0.259  1.00  0.69           O  
ATOM    904  H   TYR A  61       9.992  -3.803   0.163  1.00  0.69           H  
ATOM    905  HA  TYR A  61      12.054  -5.555  -1.105  1.00  0.69           H  
ATOM    906 1HB  TYR A  61       9.525  -4.265  -2.199  1.00  0.69           H  
ATOM    907 2HB  TYR A  61      10.684  -5.198  -3.169  1.00  0.69           H  
ATOM    908  HD1 TYR A  61       8.298  -5.268  -0.399  1.00  0.69           H  
ATOM    909  HD2 TYR A  61      10.902  -7.546  -2.916  1.00  0.69           H  
ATOM    910  HE1 TYR A  61       7.310  -7.348   0.477  1.00  0.69           H  
ATOM    911  HE2 TYR A  61       9.898  -9.628  -2.056  1.00  0.69           H  
ATOM    912  HH  TYR A  61       8.763 -10.461  -0.189  1.00  0.69           H  
ATOM    913  N   THR A  62      13.334  -3.791  -2.256  1.00  0.66           N  
ATOM    914  CA  THR A  62      14.187  -2.725  -2.742  1.00  0.66           C  
ATOM    915  C   THR A  62      14.468  -2.867  -4.220  1.00  0.66           C  
ATOM    916  O   THR A  62      14.740  -3.962  -4.722  1.00  0.66           O  
ATOM    917  CB  THR A  62      15.524  -2.637  -1.960  1.00  0.66           C  
ATOM    918  OG1 THR A  62      15.264  -2.382  -0.566  1.00  0.66           O  
ATOM    919  CG2 THR A  62      16.398  -1.496  -2.517  1.00  0.66           C  
ATOM    920  H   THR A  62      13.595  -4.766  -2.395  1.00  0.66           H  
ATOM    921  HA  THR A  62      13.668  -1.781  -2.601  1.00  0.66           H  
ATOM    922  HB  THR A  62      16.063  -3.582  -2.052  1.00  0.66           H  
ATOM    923  HG1 THR A  62      14.905  -3.171  -0.155  1.00  0.66           H  
ATOM    924 1HG2 THR A  62      17.326  -1.444  -1.954  1.00  0.66           H  
ATOM    925 2HG2 THR A  62      16.634  -1.671  -3.565  1.00  0.66           H  
ATOM    926 3HG2 THR A  62      15.861  -0.552  -2.420  1.00  0.66           H  
ATOM    927  N   LEU A  63      14.370  -1.740  -4.909  1.00  0.65           N  
ATOM    928  CA  LEU A  63      14.683  -1.613  -6.320  1.00  0.65           C  
ATOM    929  C   LEU A  63      15.775  -0.588  -6.560  1.00  0.65           C  
ATOM    930  O   LEU A  63      15.676   0.548  -6.095  1.00  0.65           O  
ATOM    931  CB  LEU A  63      13.429  -1.216  -7.085  1.00  0.65           C  
ATOM    932  CG  LEU A  63      13.611  -0.809  -8.520  1.00  0.65           C  
ATOM    933  CD1 LEU A  63      14.145  -1.950  -9.347  1.00  0.65           C  
ATOM    934  CD2 LEU A  63      12.280  -0.365  -9.024  1.00  0.65           C  
ATOM    935  H   LEU A  63      14.076  -0.904  -4.403  1.00  0.65           H  
ATOM    936  HA  LEU A  63      15.033  -2.575  -6.688  1.00  0.65           H  
ATOM    937 1HB  LEU A  63      12.739  -2.058  -7.069  1.00  0.65           H  
ATOM    938 2HB  LEU A  63      12.958  -0.386  -6.563  1.00  0.65           H  
ATOM    939  HG  LEU A  63      14.320   0.019  -8.575  1.00  0.65           H  
ATOM    940 1HD1 LEU A  63      14.262  -1.621 -10.373  1.00  0.65           H  
ATOM    941 2HD1 LEU A  63      15.103  -2.259  -8.967  1.00  0.65           H  
ATOM    942 3HD1 LEU A  63      13.460  -2.786  -9.301  1.00  0.65           H  
ATOM    943 1HD2 LEU A  63      12.378  -0.029 -10.030  1.00  0.65           H  
ATOM    944 2HD2 LEU A  63      11.564  -1.188  -8.972  1.00  0.65           H  
ATOM    945 3HD2 LEU A  63      11.931   0.435  -8.420  1.00  0.65           H  
ATOM    946  N   THR A  64      16.828  -0.990  -7.265  1.00  0.65           N  
ATOM    947  CA  THR A  64      17.904  -0.062  -7.572  1.00  0.65           C  
ATOM    948  C   THR A  64      18.104   0.052  -9.087  1.00  0.65           C  
ATOM    949  O   THR A  64      18.169  -0.961  -9.793  1.00  0.65           O  
ATOM    950  CB  THR A  64      19.225  -0.472  -6.883  1.00  0.65           C  
ATOM    951  OG1 THR A  64      19.037  -0.502  -5.460  1.00  0.65           O  
ATOM    952  CG2 THR A  64      20.296   0.553  -7.206  1.00  0.65           C  
ATOM    953  H   THR A  64      16.867  -1.951  -7.600  1.00  0.65           H  
ATOM    954  HA  THR A  64      17.629   0.908  -7.193  1.00  0.65           H  
ATOM    955  HB  THR A  64      19.534  -1.458  -7.228  1.00  0.65           H  
ATOM    956  HG1 THR A  64      18.877   0.397  -5.142  1.00  0.65           H  
ATOM    957 1HG2 THR A  64      21.228   0.284  -6.715  1.00  0.65           H  
ATOM    958 2HG2 THR A  64      20.449   0.589  -8.270  1.00  0.65           H  
ATOM    959 3HG2 THR A  64      19.963   1.528  -6.854  1.00  0.65           H  
ATOM    960  N   VAL A  65      18.176   1.296  -9.589  1.00  0.67           N  
ATOM    961  CA  VAL A  65      18.392   1.551 -11.021  1.00  0.67           C  
ATOM    962  C   VAL A  65      19.575   2.496 -11.268  1.00  0.67           C  
ATOM    963  O   VAL A  65      19.651   3.569 -10.670  1.00  0.67           O  
ATOM    964  CB  VAL A  65      17.126   2.171 -11.660  1.00  0.67           C  
ATOM    965  CG1 VAL A  65      17.374   2.442 -13.144  1.00  0.67           C  
ATOM    966  CG2 VAL A  65      15.904   1.229 -11.455  1.00  0.67           C  
ATOM    967  H   VAL A  65      18.074   2.076  -8.939  1.00  0.67           H  
ATOM    968  HA  VAL A  65      18.604   0.605 -11.517  1.00  0.67           H  
ATOM    969  HB  VAL A  65      16.922   3.128 -11.190  1.00  0.67           H  
ATOM    970 1HG1 VAL A  65      16.490   2.894 -13.589  1.00  0.67           H  
ATOM    971 2HG1 VAL A  65      18.216   3.116 -13.258  1.00  0.67           H  
ATOM    972 3HG1 VAL A  65      17.593   1.498 -13.647  1.00  0.67           H  
ATOM    973 1HG2 VAL A  65      15.017   1.680 -11.901  1.00  0.67           H  
ATOM    974 2HG2 VAL A  65      16.100   0.268 -11.933  1.00  0.67           H  
ATOM    975 3HG2 VAL A  65      15.728   1.076 -10.392  1.00  0.67           H  
ATOM    976  N   LEU A  66      20.517   2.089 -12.128  1.00  0.71           N  
ATOM    977  CA  LEU A  66      21.672   2.932 -12.460  1.00  0.71           C  
ATOM    978  C   LEU A  66      21.570   3.432 -13.895  1.00  0.71           C  
ATOM    979  O   LEU A  66      21.402   2.629 -14.818  1.00  0.71           O  
ATOM    980  CB  LEU A  66      22.986   2.169 -12.298  1.00  0.71           C  
ATOM    981  CG  LEU A  66      23.497   1.993 -10.884  1.00  0.71           C  
ATOM    982  CD1 LEU A  66      22.666   0.943 -10.167  1.00  0.71           C  
ATOM    983  CD2 LEU A  66      24.947   1.595 -10.943  1.00  0.71           C  
ATOM    984  H   LEU A  66      20.409   1.187 -12.583  1.00  0.71           H  
ATOM    985  HA  LEU A  66      21.684   3.787 -11.794  1.00  0.71           H  
ATOM    986 1HB  LEU A  66      22.866   1.183 -12.736  1.00  0.71           H  
ATOM    987 2HB  LEU A  66      23.752   2.701 -12.857  1.00  0.71           H  
ATOM    988  HG  LEU A  66      23.400   2.933 -10.341  1.00  0.71           H  
ATOM    989 1HD1 LEU A  66      23.036   0.822  -9.150  1.00  0.71           H  
ATOM    990 2HD1 LEU A  66      21.647   1.253 -10.133  1.00  0.71           H  
ATOM    991 3HD1 LEU A  66      22.737  -0.006 -10.694  1.00  0.71           H  
ATOM    992 1HD2 LEU A  66      25.332   1.470  -9.932  1.00  0.71           H  
ATOM    993 2HD2 LEU A  66      25.041   0.654 -11.489  1.00  0.71           H  
ATOM    994 3HD2 LEU A  66      25.515   2.370 -11.455  1.00  0.71           H  
ATOM    995  N   VAL A  67      21.723   4.746 -14.086  1.00  0.76           N  
ATOM    996  CA  VAL A  67      21.579   5.370 -15.406  1.00  0.76           C  
ATOM    997  C   VAL A  67      22.820   6.205 -15.774  1.00  0.76           C  
ATOM    998  O   VAL A  67      23.319   6.932 -14.917  1.00  0.76           O  
ATOM    999  CB  VAL A  67      20.362   6.291 -15.354  1.00  0.76           C  
ATOM   1000  CG1 VAL A  67      20.104   6.846 -16.668  1.00  0.76           C  
ATOM   1001  CG2 VAL A  67      19.196   5.577 -14.780  1.00  0.76           C  
ATOM   1002  H   VAL A  67      21.851   5.336 -13.264  1.00  0.76           H  
ATOM   1003  HA  VAL A  67      21.439   4.600 -16.157  1.00  0.76           H  
ATOM   1004  HB  VAL A  67      20.593   7.123 -14.717  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  67      19.261   7.525 -16.608  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  67      20.973   7.372 -17.030  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  67      19.872   6.031 -17.349  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  67      18.363   6.270 -14.722  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  67      18.944   4.729 -15.409  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  67      19.433   5.230 -13.774  1.00  0.76           H  
ATOM   1011  N   LEU A  68      23.337   6.102 -17.014  1.00  0.83           N  
ATOM   1012  CA  LEU A  68      24.542   6.892 -17.372  1.00  0.83           C  
ATOM   1013  C   LEU A  68      24.334   8.114 -18.271  1.00  0.83           C  
ATOM   1014  O   LEU A  68      23.510   8.113 -19.192  1.00  0.83           O  
ATOM   1015  CB  LEU A  68      25.615   6.017 -18.003  1.00  0.83           C  
ATOM   1016  CG  LEU A  68      26.166   4.945 -17.128  1.00  0.83           C  
ATOM   1017  CD1 LEU A  68      27.161   4.130 -17.914  1.00  0.83           C  
ATOM   1018  CD2 LEU A  68      26.807   5.584 -15.930  1.00  0.83           C  
ATOM   1019  H   LEU A  68      22.868   5.516 -17.711  1.00  0.83           H  
ATOM   1020  HA  LEU A  68      24.964   7.267 -16.443  1.00  0.83           H  
ATOM   1021 1HB  LEU A  68      25.201   5.544 -18.895  1.00  0.83           H  
ATOM   1022 2HB  LEU A  68      26.447   6.659 -18.307  1.00  0.83           H  
ATOM   1023  HG  LEU A  68      25.376   4.310 -16.799  1.00  0.83           H  
ATOM   1024 1HD1 LEU A  68      27.577   3.350 -17.288  1.00  0.83           H  
ATOM   1025 2HD1 LEU A  68      26.663   3.682 -18.776  1.00  0.83           H  
ATOM   1026 3HD1 LEU A  68      27.971   4.783 -18.258  1.00  0.83           H  
ATOM   1027 1HD2 LEU A  68      27.211   4.821 -15.269  1.00  0.83           H  
ATOM   1028 2HD2 LEU A  68      27.613   6.249 -16.255  1.00  0.83           H  
ATOM   1029 3HD2 LEU A  68      26.058   6.163 -15.405  1.00  0.83           H  
ATOM   1030  N   PHE A  69      25.137   9.156 -17.972  1.00  0.90           N  
ATOM   1031  CA  PHE A  69      25.130  10.459 -18.637  1.00  0.90           C  
ATOM   1032  C   PHE A  69      26.486  11.029 -19.033  1.00  0.90           C  
ATOM   1033  O   PHE A  69      27.525  10.749 -18.425  1.00  0.90           O  
ATOM   1034  CB  PHE A  69      24.497  11.462 -17.718  1.00  0.90           C  
ATOM   1035  CG  PHE A  69      23.249  11.077 -17.386  1.00  0.90           C  
ATOM   1036  CD1 PHE A  69      23.051  10.257 -16.312  1.00  0.90           C  
ATOM   1037  CD2 PHE A  69      22.244  11.462 -18.132  1.00  0.90           C  
ATOM   1038  CE1 PHE A  69      21.830   9.840 -16.031  1.00  0.90           C  
ATOM   1039  CE2 PHE A  69      21.044  11.074 -17.851  1.00  0.90           C  
ATOM   1040  CZ  PHE A  69      20.827  10.242 -16.782  1.00  0.90           C  
ATOM   1041  H   PHE A  69      25.769   9.043 -17.183  1.00  0.90           H  
ATOM   1042  HA  PHE A  69      24.528  10.366 -19.542  1.00  0.90           H  
ATOM   1043 1HB  PHE A  69      25.068  11.537 -16.815  1.00  0.90           H  
ATOM   1044 2HB  PHE A  69      24.453  12.447 -18.179  1.00  0.90           H  
ATOM   1045  HD1 PHE A  69      23.903   9.930 -15.706  1.00  0.90           H  
ATOM   1046  HD2 PHE A  69      22.432  12.094 -18.986  1.00  0.90           H  
ATOM   1047  HE1 PHE A  69      21.653   9.169 -15.208  1.00  0.90           H  
ATOM   1048  HE2 PHE A  69      20.247  11.404 -18.487  1.00  0.90           H  
ATOM   1049  HZ  PHE A  69      19.852   9.894 -16.550  1.00  0.90           H  
ATOM   1050  N   ASP A  70      26.425  11.953 -19.982  1.00  0.95           N  
ATOM   1051  CA  ASP A  70      27.572  12.707 -20.465  1.00  0.95           C  
ATOM   1052  C   ASP A  70      27.879  13.945 -19.606  1.00  0.95           C  
ATOM   1053  O   ASP A  70      29.003  14.448 -19.619  1.00  0.95           O  
ATOM   1054  CB  ASP A  70      27.318  13.143 -21.901  1.00  0.95           C  
ATOM   1055  CG  ASP A  70      27.202  11.968 -22.864  1.00  0.95           C  
ATOM   1056  OD1 ASP A  70      28.169  11.271 -23.053  1.00  0.95           O  
ATOM   1057  OD2 ASP A  70      26.129  11.765 -23.381  1.00  0.95           O  
ATOM   1058  H   ASP A  70      25.531  12.122 -20.421  1.00  0.95           H  
ATOM   1059  HA  ASP A  70      28.446  12.053 -20.442  1.00  0.95           H  
ATOM   1060 1HB  ASP A  70      26.401  13.730 -21.946  1.00  0.95           H  
ATOM   1061 2HB  ASP A  70      28.132  13.788 -22.231  1.00  0.95           H  
ATOM   1062  N   SER A  71      26.877  14.460 -18.894  1.00  0.98           N  
ATOM   1063  CA  SER A  71      27.052  15.690 -18.119  1.00  0.98           C  
ATOM   1064  C   SER A  71      26.185  15.654 -16.861  1.00  0.98           C  
ATOM   1065  O   SER A  71      25.118  15.032 -16.884  1.00  0.98           O  
ATOM   1066  CB  SER A  71      26.614  16.863 -18.992  1.00  0.98           C  
ATOM   1067  OG  SER A  71      25.215  16.830 -19.230  1.00  0.98           O  
ATOM   1068  H   SER A  71      25.985  13.993 -18.904  1.00  0.98           H  
ATOM   1069  HA  SER A  71      28.104  15.780 -17.848  1.00  0.98           H  
ATOM   1070 1HB  SER A  71      26.880  17.811 -18.571  1.00  0.98           H  
ATOM   1071 2HB  SER A  71      27.133  16.790 -19.946  1.00  0.98           H  
ATOM   1072  HG  SER A  71      25.061  17.457 -19.952  1.00  0.98           H  
ATOM   1073  N   PRO A  72      26.551  16.393 -15.781  1.00  0.99           N  
ATOM   1074  CA  PRO A  72      25.804  16.478 -14.545  1.00  0.99           C  
ATOM   1075  C   PRO A  72      24.489  17.191 -14.775  1.00  0.99           C  
ATOM   1076  O   PRO A  72      23.548  17.044 -14.001  1.00  0.99           O  
ATOM   1077  CB  PRO A  72      26.730  17.279 -13.626  1.00  0.99           C  
ATOM   1078  CG  PRO A  72      27.580  18.109 -14.556  1.00  0.99           C  
ATOM   1079  CD  PRO A  72      27.743  17.285 -15.814  1.00  0.99           C  
ATOM   1080  HA  PRO A  72      25.648  15.465 -14.150  1.00  0.99           H  
ATOM   1081 1HB  PRO A  72      26.128  17.904 -12.952  1.00  0.99           H  
ATOM   1082 2HB  PRO A  72      27.314  16.609 -12.990  1.00  0.99           H  
ATOM   1083 1HG  PRO A  72      27.105  19.084 -14.738  1.00  0.99           H  
ATOM   1084 2HG  PRO A  72      28.552  18.313 -14.065  1.00  0.99           H  
ATOM   1085 1HD  PRO A  72      27.718  17.974 -16.635  1.00  0.99           H  
ATOM   1086 2HD  PRO A  72      28.654  16.747 -15.792  1.00  0.99           H  
ATOM   1087  N   GLU A  73      24.410  17.963 -15.861  1.00  0.99           N  
ATOM   1088  CA  GLU A  73      23.187  18.675 -16.157  1.00  0.99           C  
ATOM   1089  C   GLU A  73      22.149  17.686 -16.652  1.00  0.99           C  
ATOM   1090  O   GLU A  73      21.003  17.710 -16.197  1.00  0.99           O  
ATOM   1091  CB  GLU A  73      23.439  19.770 -17.196  1.00  0.99           C  
ATOM   1092  CG  GLU A  73      24.315  20.919 -16.691  1.00  0.99           C  
ATOM   1093  CD  GLU A  73      24.582  21.981 -17.740  1.00  0.99           C  
ATOM   1094  OE1 GLU A  73      24.169  21.804 -18.862  1.00  0.99           O  
ATOM   1095  OE2 GLU A  73      25.202  22.966 -17.412  1.00  0.99           O  
ATOM   1096  H   GLU A  73      25.200  18.068 -16.477  1.00  0.99           H  
ATOM   1097  HA  GLU A  73      22.815  19.136 -15.241  1.00  0.99           H  
ATOM   1098 1HB  GLU A  73      23.929  19.331 -18.067  1.00  0.99           H  
ATOM   1099 2HB  GLU A  73      22.488  20.185 -17.527  1.00  0.99           H  
ATOM   1100 1HG  GLU A  73      23.826  21.382 -15.835  1.00  0.99           H  
ATOM   1101 2HG  GLU A  73      25.265  20.505 -16.351  1.00  0.99           H  
ATOM   1102  N   LEU A  74      22.553  16.764 -17.539  1.00  0.97           N  
ATOM   1103  CA  LEU A  74      21.587  15.767 -17.987  1.00  0.97           C  
ATOM   1104  C   LEU A  74      21.236  14.859 -16.831  1.00  0.97           C  
ATOM   1105  O   LEU A  74      20.084  14.463 -16.655  1.00  0.97           O  
ATOM   1106  CB  LEU A  74      22.152  14.897 -19.095  1.00  0.97           C  
ATOM   1107  CG  LEU A  74      22.391  15.513 -20.433  1.00  0.97           C  
ATOM   1108  CD1 LEU A  74      23.180  14.506 -21.284  1.00  0.97           C  
ATOM   1109  CD2 LEU A  74      21.054  15.844 -21.069  1.00  0.97           C  
ATOM   1110  H   LEU A  74      23.510  16.762 -17.909  1.00  0.97           H  
ATOM   1111  HA  LEU A  74      20.685  16.271 -18.332  1.00  0.97           H  
ATOM   1112 1HB  LEU A  74      23.100  14.489 -18.750  1.00  0.97           H  
ATOM   1113 2HB  LEU A  74      21.456  14.082 -19.249  1.00  0.97           H  
ATOM   1114  HG  LEU A  74      22.975  16.419 -20.331  1.00  0.97           H  
ATOM   1115 1HD1 LEU A  74      23.371  14.929 -22.271  1.00  0.97           H  
ATOM   1116 2HD1 LEU A  74      24.129  14.290 -20.793  1.00  0.97           H  
ATOM   1117 3HD1 LEU A  74      22.606  13.586 -21.390  1.00  0.97           H  
ATOM   1118 1HD2 LEU A  74      21.217  16.287 -22.052  1.00  0.97           H  
ATOM   1119 2HD2 LEU A  74      20.465  14.933 -21.175  1.00  0.97           H  
ATOM   1120 3HD2 LEU A  74      20.514  16.553 -20.436  1.00  0.97           H  
ATOM   1121  N   ALA A  75      22.240  14.525 -16.026  1.00  0.95           N  
ATOM   1122  CA  ALA A  75      22.001  13.638 -14.914  1.00  0.95           C  
ATOM   1123  C   ALA A  75      21.004  14.229 -13.923  1.00  0.95           C  
ATOM   1124  O   ALA A  75      20.106  13.527 -13.450  1.00  0.95           O  
ATOM   1125  CB  ALA A  75      23.298  13.339 -14.242  1.00  0.95           C  
ATOM   1126  H   ALA A  75      23.186  14.864 -16.214  1.00  0.95           H  
ATOM   1127  HA  ALA A  75      21.577  12.718 -15.305  1.00  0.95           H  
ATOM   1128 1HB  ALA A  75      23.108  12.655 -13.466  1.00  0.95           H  
ATOM   1129 2HB  ALA A  75      23.990  12.901 -14.956  1.00  0.95           H  
ATOM   1130 3HB  ALA A  75      23.713  14.252 -13.848  1.00  0.95           H  
ATOM   1131  N   GLU A  76      21.126  15.535 -13.642  1.00  0.93           N  
ATOM   1132  CA  GLU A  76      20.190  16.198 -12.748  1.00  0.93           C  
ATOM   1133  C   GLU A  76      18.800  16.200 -13.376  1.00  0.93           C  
ATOM   1134  O   GLU A  76      17.815  15.911 -12.693  1.00  0.93           O  
ATOM   1135  CB  GLU A  76      20.639  17.626 -12.404  1.00  0.93           C  
ATOM   1136  CG  GLU A  76      19.725  18.338 -11.383  1.00  0.93           C  
ATOM   1137  CD  GLU A  76      20.217  19.724 -10.960  1.00  0.93           C  
ATOM   1138  OE1 GLU A  76      21.227  20.166 -11.450  1.00  0.93           O  
ATOM   1139  OE2 GLU A  76      19.570  20.328 -10.138  1.00  0.93           O  
ATOM   1140  H   GLU A  76      21.897  16.077 -14.031  1.00  0.93           H  
ATOM   1141  HA  GLU A  76      20.143  15.631 -11.819  1.00  0.93           H  
ATOM   1142 1HB  GLU A  76      21.649  17.598 -11.993  1.00  0.93           H  
ATOM   1143 2HB  GLU A  76      20.673  18.225 -13.317  1.00  0.93           H  
ATOM   1144 1HG  GLU A  76      18.732  18.440 -11.825  1.00  0.93           H  
ATOM   1145 2HG  GLU A  76      19.629  17.706 -10.502  1.00  0.93           H  
ATOM   1146  N   GLU A  77      18.708  16.508 -14.686  1.00  0.93           N  
ATOM   1147  CA  GLU A  77      17.400  16.519 -15.342  1.00  0.93           C  
ATOM   1148  C   GLU A  77      16.736  15.162 -15.194  1.00  0.93           C  
ATOM   1149  O   GLU A  77      15.547  15.076 -14.877  1.00  0.93           O  
ATOM   1150  CB  GLU A  77      17.491  16.861 -16.838  1.00  0.93           C  
ATOM   1151  CG  GLU A  77      16.092  16.948 -17.516  1.00  0.93           C  
ATOM   1152  CD  GLU A  77      16.103  17.299 -19.002  1.00  0.93           C  
ATOM   1153  OE1 GLU A  77      17.159  17.395 -19.580  1.00  0.93           O  
ATOM   1154  OE2 GLU A  77      15.039  17.504 -19.543  1.00  0.93           O  
ATOM   1155  H   GLU A  77      19.544  16.757 -15.217  1.00  0.93           H  
ATOM   1156  HA  GLU A  77      16.773  17.262 -14.851  1.00  0.93           H  
ATOM   1157 1HB  GLU A  77      18.009  17.811 -16.969  1.00  0.93           H  
ATOM   1158 2HB  GLU A  77      18.072  16.095 -17.353  1.00  0.93           H  
ATOM   1159 1HG  GLU A  77      15.605  15.980 -17.396  1.00  0.93           H  
ATOM   1160 2HG  GLU A  77      15.494  17.685 -16.982  1.00  0.93           H  
ATOM   1161  N   ILE A  78      17.504  14.092 -15.385  1.00  0.94           N  
ATOM   1162  CA  ILE A  78      16.908  12.787 -15.233  1.00  0.94           C  
ATOM   1163  C   ILE A  78      16.522  12.526 -13.810  1.00  0.94           C  
ATOM   1164  O   ILE A  78      15.432  12.017 -13.581  1.00  0.94           O  
ATOM   1165  CB  ILE A  78      17.773  11.661 -15.788  1.00  0.94           C  
ATOM   1166  CG1 ILE A  78      17.854  11.859 -17.270  1.00  0.94           C  
ATOM   1167  CG2 ILE A  78      17.180  10.263 -15.429  1.00  0.94           C  
ATOM   1168  CD1 ILE A  78      16.560  11.913 -17.909  1.00  0.94           C  
ATOM   1169  H   ILE A  78      18.480  14.198 -15.660  1.00  0.94           H  
ATOM   1170  HA  ILE A  78      15.996  12.775 -15.818  1.00  0.94           H  
ATOM   1171  HB  ILE A  78      18.783  11.758 -15.381  1.00  0.94           H  
ATOM   1172 1HG1 ILE A  78      18.408  12.770 -17.492  1.00  0.94           H  
ATOM   1173 2HG1 ILE A  78      18.328  11.028 -17.700  1.00  0.94           H  
ATOM   1174 1HG2 ILE A  78      17.797   9.471 -15.838  1.00  0.94           H  
ATOM   1175 2HG2 ILE A  78      17.144  10.163 -14.347  1.00  0.94           H  
ATOM   1176 3HG2 ILE A  78      16.172  10.176 -15.837  1.00  0.94           H  
ATOM   1177 1HD1 ILE A  78      16.676  12.039 -18.985  1.00  0.94           H  
ATOM   1178 2HD1 ILE A  78      16.026  10.988 -17.704  1.00  0.94           H  
ATOM   1179 3HD1 ILE A  78      16.018  12.748 -17.509  1.00  0.94           H  
ATOM   1180  N   ALA A  79      17.341  12.913 -12.843  1.00  0.95           N  
ATOM   1181  CA  ALA A  79      16.954  12.684 -11.466  1.00  0.95           C  
ATOM   1182  C   ALA A  79      15.603  13.368 -11.182  1.00  0.95           C  
ATOM   1183  O   ALA A  79      14.740  12.783 -10.512  1.00  0.95           O  
ATOM   1184  CB  ALA A  79      18.035  13.198 -10.541  1.00  0.95           C  
ATOM   1185  H   ALA A  79      18.245  13.334 -13.063  1.00  0.95           H  
ATOM   1186  HA  ALA A  79      16.836  11.612 -11.317  1.00  0.95           H  
ATOM   1187 1HB  ALA A  79      17.742  12.995  -9.524  1.00  0.95           H  
ATOM   1188 2HB  ALA A  79      18.972  12.690 -10.763  1.00  0.95           H  
ATOM   1189 3HB  ALA A  79      18.159  14.270 -10.685  1.00  0.95           H  
ATOM   1190  N   GLU A  80      15.380  14.572 -11.739  1.00  0.96           N  
ATOM   1191  CA  GLU A  80      14.090  15.243 -11.558  1.00  0.96           C  
ATOM   1192  C   GLU A  80      12.969  14.461 -12.238  1.00  0.96           C  
ATOM   1193  O   GLU A  80      11.872  14.325 -11.689  1.00  0.96           O  
ATOM   1194  CB  GLU A  80      14.123  16.678 -12.101  1.00  0.96           C  
ATOM   1195  CG  GLU A  80      14.939  17.694 -11.271  1.00  0.96           C  
ATOM   1196  CD  GLU A  80      14.300  18.011  -9.922  1.00  0.96           C  
ATOM   1197  OE1 GLU A  80      13.129  18.353  -9.891  1.00  0.96           O  
ATOM   1198  OE2 GLU A  80      14.969  17.927  -8.924  1.00  0.96           O  
ATOM   1199  H   GLU A  80      16.127  15.024 -12.272  1.00  0.96           H  
ATOM   1200  HA  GLU A  80      13.872  15.287 -10.496  1.00  0.96           H  
ATOM   1201 1HB  GLU A  80      14.547  16.669 -13.104  1.00  0.96           H  
ATOM   1202 2HB  GLU A  80      13.106  17.054 -12.185  1.00  0.96           H  
ATOM   1203 1HG  GLU A  80      15.936  17.280 -11.101  1.00  0.96           H  
ATOM   1204 2HG  GLU A  80      15.052  18.612 -11.845  1.00  0.96           H  
ATOM   1205  N   LEU A  81      13.250  13.894 -13.408  1.00  0.98           N  
ATOM   1206  CA  LEU A  81      12.244  13.115 -14.106  1.00  0.98           C  
ATOM   1207  C   LEU A  81      11.963  11.807 -13.360  1.00  0.98           C  
ATOM   1208  O   LEU A  81      10.833  11.308 -13.381  1.00  0.98           O  
ATOM   1209  CB  LEU A  81      12.647  12.942 -15.571  1.00  0.98           C  
ATOM   1210  CG  LEU A  81      12.598  14.300 -16.349  1.00  0.98           C  
ATOM   1211  CD1 LEU A  81      13.119  14.149 -17.742  1.00  0.98           C  
ATOM   1212  CD2 LEU A  81      11.170  14.797 -16.369  1.00  0.98           C  
ATOM   1213  H   LEU A  81      14.167  14.046 -13.834  1.00  0.98           H  
ATOM   1214  HA  LEU A  81      11.321  13.691 -14.108  1.00  0.98           H  
ATOM   1215 1HB  LEU A  81      13.660  12.553 -15.614  1.00  0.98           H  
ATOM   1216 2HB  LEU A  81      11.975  12.236 -16.054  1.00  0.98           H  
ATOM   1217  HG  LEU A  81      13.226  15.026 -15.837  1.00  0.98           H  
ATOM   1218 1HD1 LEU A  81      13.084  15.115 -18.252  1.00  0.98           H  
ATOM   1219 2HD1 LEU A  81      14.131  13.812 -17.707  1.00  0.98           H  
ATOM   1220 3HD1 LEU A  81      12.506  13.438 -18.278  1.00  0.98           H  
ATOM   1221 1HD2 LEU A  81      11.130  15.754 -16.892  1.00  0.98           H  
ATOM   1222 2HD2 LEU A  81      10.539  14.073 -16.884  1.00  0.98           H  
ATOM   1223 3HD2 LEU A  81      10.814  14.928 -15.344  1.00  0.98           H  
ATOM   1224  N   ILE A  82      12.960  11.271 -12.645  1.00  0.99           N  
ATOM   1225  CA  ILE A  82      12.727  10.079 -11.839  1.00  0.99           C  
ATOM   1226  C   ILE A  82      11.757  10.432 -10.725  1.00  0.99           C  
ATOM   1227  O   ILE A  82      10.797   9.708 -10.487  1.00  0.99           O  
ATOM   1228  CB  ILE A  82      14.021   9.529 -11.209  1.00  0.99           C  
ATOM   1229  CG1 ILE A  82      14.987   9.021 -12.273  1.00  0.99           C  
ATOM   1230  CG2 ILE A  82      13.678   8.457 -10.220  1.00  0.99           C  
ATOM   1231  CD1 ILE A  82      14.470   7.873 -13.073  1.00  0.99           C  
ATOM   1232  H   ILE A  82      13.886  11.690 -12.684  1.00  0.99           H  
ATOM   1233  HA  ILE A  82      12.282   9.308 -12.463  1.00  0.99           H  
ATOM   1234  HB  ILE A  82      14.525  10.330 -10.683  1.00  0.99           H  
ATOM   1235 1HG1 ILE A  82      15.184   9.807 -12.952  1.00  0.99           H  
ATOM   1236 2HG1 ILE A  82      15.919   8.738 -11.800  1.00  0.99           H  
ATOM   1237 1HG2 ILE A  82      14.585   8.113  -9.761  1.00  0.99           H  
ATOM   1238 2HG2 ILE A  82      13.029   8.878  -9.466  1.00  0.99           H  
ATOM   1239 3HG2 ILE A  82      13.175   7.630 -10.717  1.00  0.99           H  
ATOM   1240 1HD1 ILE A  82      15.219   7.603 -13.805  1.00  0.99           H  
ATOM   1241 2HD1 ILE A  82      14.277   7.027 -12.416  1.00  0.99           H  
ATOM   1242 3HD1 ILE A  82      13.550   8.160 -13.581  1.00  0.99           H  
ATOM   1243  N   LYS A  83      11.972  11.576 -10.072  1.00  1.00           N  
ATOM   1244  CA  LYS A  83      11.056  12.027  -9.026  1.00  1.00           C  
ATOM   1245  C   LYS A  83       9.626  12.120  -9.552  1.00  1.00           C  
ATOM   1246  O   LYS A  83       8.686  11.579  -8.950  1.00  1.00           O  
ATOM   1247  CB  LYS A  83      11.539  13.369  -8.462  1.00  1.00           C  
ATOM   1248  CG  LYS A  83      10.641  14.043  -7.432  1.00  1.00           C  
ATOM   1249  CD  LYS A  83      11.327  15.286  -6.861  1.00  1.00           C  
ATOM   1250  CE  LYS A  83      11.581  16.305  -7.969  1.00  1.00           C  
ATOM   1251  NZ  LYS A  83      12.067  17.619  -7.461  1.00  1.00           N  
ATOM   1252  H   LYS A  83      12.798  12.132 -10.303  1.00  1.00           H  
ATOM   1253  HA  LYS A  83      11.066  11.293  -8.221  1.00  1.00           H  
ATOM   1254 1HB  LYS A  83      12.505  13.217  -7.991  1.00  1.00           H  
ATOM   1255 2HB  LYS A  83      11.686  14.074  -9.269  1.00  1.00           H  
ATOM   1256 1HG  LYS A  83       9.728  14.362  -7.936  1.00  1.00           H  
ATOM   1257 2HG  LYS A  83      10.368  13.371  -6.637  1.00  1.00           H  
ATOM   1258 1HD  LYS A  83      10.702  15.735  -6.089  1.00  1.00           H  
ATOM   1259 2HD  LYS A  83      12.283  15.001  -6.413  1.00  1.00           H  
ATOM   1260 1HE  LYS A  83      12.337  15.894  -8.635  1.00  1.00           H  
ATOM   1261 2HE  LYS A  83      10.664  16.463  -8.539  1.00  1.00           H  
ATOM   1262 1HZ  LYS A  83      12.239  18.205  -8.289  1.00  1.00           H  
ATOM   1263 2HZ  LYS A  83      11.381  18.046  -6.867  1.00  1.00           H  
ATOM   1264 3HZ  LYS A  83      12.931  17.513  -6.953  1.00  1.00           H  
ATOM   1265  N   GLU A  84       9.457  12.766 -10.708  1.00  1.01           N  
ATOM   1266  CA  GLU A  84       8.121  12.906 -11.270  1.00  1.01           C  
ATOM   1267  C   GLU A  84       7.524  11.559 -11.681  1.00  1.01           C  
ATOM   1268  O   GLU A  84       6.336  11.309 -11.449  1.00  1.01           O  
ATOM   1269  CB  GLU A  84       8.150  13.859 -12.469  1.00  1.01           C  
ATOM   1270  CG  GLU A  84       8.408  15.342 -12.119  1.00  1.01           C  
ATOM   1271  CD  GLU A  84       7.295  15.971 -11.284  1.00  1.01           C  
ATOM   1272  OE1 GLU A  84       6.158  15.870 -11.673  1.00  1.01           O  
ATOM   1273  OE2 GLU A  84       7.587  16.551 -10.250  1.00  1.01           O  
ATOM   1274  H   GLU A  84      10.264  13.189 -11.174  1.00  1.01           H  
ATOM   1275  HA  GLU A  84       7.478  13.335 -10.509  1.00  1.01           H  
ATOM   1276 1HB  GLU A  84       8.936  13.541 -13.157  1.00  1.01           H  
ATOM   1277 2HB  GLU A  84       7.203  13.797 -13.006  1.00  1.01           H  
ATOM   1278 1HG  GLU A  84       9.345  15.403 -11.559  1.00  1.01           H  
ATOM   1279 2HG  GLU A  84       8.534  15.905 -13.042  1.00  1.01           H  
ATOM   1280  N   THR A  85       8.353  10.667 -12.226  1.00  1.02           N  
ATOM   1281  CA  THR A  85       7.884   9.361 -12.654  1.00  1.02           C  
ATOM   1282  C   THR A  85       7.414   8.564 -11.452  1.00  1.02           C  
ATOM   1283  O   THR A  85       6.357   7.934 -11.484  1.00  1.02           O  
ATOM   1284  CB  THR A  85       8.983   8.585 -13.396  1.00  1.02           C  
ATOM   1285  OG1 THR A  85       9.388   9.328 -14.557  1.00  1.02           O  
ATOM   1286  CG2 THR A  85       8.451   7.234 -13.828  1.00  1.02           C  
ATOM   1287  H   THR A  85       9.325  10.916 -12.396  1.00  1.02           H  
ATOM   1288  HA  THR A  85       7.040   9.497 -13.328  1.00  1.02           H  
ATOM   1289  HB  THR A  85       9.845   8.451 -12.741  1.00  1.02           H  
ATOM   1290  HG1 THR A  85       9.816  10.164 -14.258  1.00  1.02           H  
ATOM   1291 1HG2 THR A  85       9.223   6.689 -14.362  1.00  1.02           H  
ATOM   1292 2HG2 THR A  85       8.159   6.688 -12.946  1.00  1.02           H  
ATOM   1293 3HG2 THR A  85       7.591   7.368 -14.480  1.00  1.02           H  
ATOM   1294  N   LEU A  86       8.184   8.603 -10.376  1.00  1.05           N  
ATOM   1295  CA  LEU A  86       7.825   7.855  -9.196  1.00  1.05           C  
ATOM   1296  C   LEU A  86       6.494   8.313  -8.645  1.00  1.05           C  
ATOM   1297  O   LEU A  86       5.662   7.475  -8.287  1.00  1.05           O  
ATOM   1298  CB  LEU A  86       8.916   8.023  -8.152  1.00  1.05           C  
ATOM   1299  CG  LEU A  86      10.207   7.324  -8.487  1.00  1.05           C  
ATOM   1300  CD1 LEU A  86      11.224   7.747  -7.565  1.00  1.05           C  
ATOM   1301  CD2 LEU A  86       9.988   5.888  -8.372  1.00  1.05           C  
ATOM   1302  H   LEU A  86       9.050   9.141 -10.390  1.00  1.05           H  
ATOM   1303  HA  LEU A  86       7.748   6.802  -9.465  1.00  1.05           H  
ATOM   1304 1HB  LEU A  86       9.136   9.089  -8.052  1.00  1.05           H  
ATOM   1305 2HB  LEU A  86       8.557   7.650  -7.196  1.00  1.05           H  
ATOM   1306  HG  LEU A  86      10.514   7.557  -9.496  1.00  1.05           H  
ATOM   1307 1HD1 LEU A  86      12.160   7.229  -7.772  1.00  1.05           H  
ATOM   1308 2HD1 LEU A  86      11.369   8.824  -7.648  1.00  1.05           H  
ATOM   1309 3HD1 LEU A  86      10.858   7.501  -6.597  1.00  1.05           H  
ATOM   1310 1HD2 LEU A  86      10.904   5.359  -8.614  1.00  1.05           H  
ATOM   1311 2HD2 LEU A  86       9.677   5.636  -7.359  1.00  1.05           H  
ATOM   1312 3HD2 LEU A  86       9.208   5.633  -9.067  1.00  1.05           H  
ATOM   1313  N   LYS A  87       6.247   9.628  -8.639  1.00  1.08           N  
ATOM   1314  CA  LYS A  87       4.958  10.114  -8.165  1.00  1.08           C  
ATOM   1315  C   LYS A  87       3.825   9.614  -9.073  1.00  1.08           C  
ATOM   1316  O   LYS A  87       2.782   9.165  -8.592  1.00  1.08           O  
ATOM   1317  CB  LYS A  87       4.959  11.643  -8.094  1.00  1.08           C  
ATOM   1318  CG  LYS A  87       5.804  12.234  -6.963  1.00  1.08           C  
ATOM   1319  CD  LYS A  87       5.568  13.738  -6.848  1.00  1.08           C  
ATOM   1320  CE  LYS A  87       6.196  14.469  -8.021  1.00  1.08           C  
ATOM   1321  NZ  LYS A  87       6.049  15.954  -7.930  1.00  1.08           N  
ATOM   1322  H   LYS A  87       6.971  10.288  -8.936  1.00  1.08           H  
ATOM   1323  HA  LYS A  87       4.786   9.721  -7.161  1.00  1.08           H  
ATOM   1324 1HB  LYS A  87       5.342  12.044  -9.037  1.00  1.08           H  
ATOM   1325 2HB  LYS A  87       3.938  12.000  -7.976  1.00  1.08           H  
ATOM   1326 1HG  LYS A  87       5.539  11.749  -6.018  1.00  1.08           H  
ATOM   1327 2HG  LYS A  87       6.858  12.047  -7.166  1.00  1.08           H  
ATOM   1328 1HD  LYS A  87       4.498  13.942  -6.829  1.00  1.08           H  
ATOM   1329 2HD  LYS A  87       6.010  14.106  -5.923  1.00  1.08           H  
ATOM   1330 1HE  LYS A  87       7.256  14.224  -8.058  1.00  1.08           H  
ATOM   1331 2HE  LYS A  87       5.727  14.130  -8.946  1.00  1.08           H  
ATOM   1332 1HZ  LYS A  87       6.515  16.348  -8.768  1.00  1.08           H  
ATOM   1333 2HZ  LYS A  87       5.077  16.210  -7.926  1.00  1.08           H  
ATOM   1334 3HZ  LYS A  87       6.495  16.300  -7.101  1.00  1.08           H  
ATOM   1335  N   LYS A  88       4.051   9.618 -10.393  1.00  1.10           N  
ATOM   1336  CA  LYS A  88       3.042   9.157 -11.353  1.00  1.10           C  
ATOM   1337  C   LYS A  88       2.706   7.678 -11.174  1.00  1.10           C  
ATOM   1338  O   LYS A  88       1.576   7.250 -11.419  1.00  1.10           O  
ATOM   1339  CB  LYS A  88       3.504   9.410 -12.786  1.00  1.10           C  
ATOM   1340  CG  LYS A  88       3.517  10.883 -13.195  1.00  1.10           C  
ATOM   1341  CD  LYS A  88       4.030  11.059 -14.616  1.00  1.10           C  
ATOM   1342  CE  LYS A  88       4.067  12.526 -15.015  1.00  1.10           C  
ATOM   1343  NZ  LYS A  88       4.585  12.709 -16.401  1.00  1.10           N  
ATOM   1344  H   LYS A  88       4.932   9.996 -10.748  1.00  1.10           H  
ATOM   1345  HA  LYS A  88       2.129   9.726 -11.184  1.00  1.10           H  
ATOM   1346 1HB  LYS A  88       4.513   9.020 -12.912  1.00  1.10           H  
ATOM   1347 2HB  LYS A  88       2.859   8.870 -13.476  1.00  1.10           H  
ATOM   1348 1HG  LYS A  88       2.505  11.279 -13.136  1.00  1.10           H  
ATOM   1349 2HG  LYS A  88       4.143  11.448 -12.514  1.00  1.10           H  
ATOM   1350 1HD  LYS A  88       5.041  10.650 -14.683  1.00  1.10           H  
ATOM   1351 2HD  LYS A  88       3.389  10.516 -15.307  1.00  1.10           H  
ATOM   1352 1HE  LYS A  88       3.062  12.938 -14.955  1.00  1.10           H  
ATOM   1353 2HE  LYS A  88       4.715  13.068 -14.321  1.00  1.10           H  
ATOM   1354 1HZ  LYS A  88       4.597  13.692 -16.631  1.00  1.10           H  
ATOM   1355 2HZ  LYS A  88       5.523  12.337 -16.460  1.00  1.10           H  
ATOM   1356 3HZ  LYS A  88       3.987  12.219 -17.051  1.00  1.10           H  
ATOM   1357  N   LEU A  89       3.684   6.906 -10.713  1.00  1.10           N  
ATOM   1358  CA  LEU A  89       3.530   5.473 -10.506  1.00  1.10           C  
ATOM   1359  C   LEU A  89       2.982   5.120  -9.117  1.00  1.10           C  
ATOM   1360  O   LEU A  89       2.870   3.939  -8.779  1.00  1.10           O  
ATOM   1361  CB  LEU A  89       4.874   4.784 -10.747  1.00  1.10           C  
ATOM   1362  CG  LEU A  89       5.398   4.931 -12.190  1.00  1.10           C  
ATOM   1363  CD1 LEU A  89       6.757   4.340 -12.283  1.00  1.10           C  
ATOM   1364  CD2 LEU A  89       4.451   4.264 -13.139  1.00  1.10           C  
ATOM   1365  H   LEU A  89       4.601   7.328 -10.560  1.00  1.10           H  
ATOM   1366  HA  LEU A  89       2.825   5.103 -11.247  1.00  1.10           H  
ATOM   1367 1HB  LEU A  89       5.613   5.229 -10.077  1.00  1.10           H  
ATOM   1368 2HB  LEU A  89       4.780   3.724 -10.515  1.00  1.10           H  
ATOM   1369  HG  LEU A  89       5.464   5.973 -12.444  1.00  1.10           H  
ATOM   1370 1HD1 LEU A  89       7.143   4.456 -13.286  1.00  1.10           H  
ATOM   1371 2HD1 LEU A  89       7.417   4.852 -11.582  1.00  1.10           H  
ATOM   1372 3HD1 LEU A  89       6.686   3.294 -12.037  1.00  1.10           H  
ATOM   1373 1HD2 LEU A  89       4.820   4.381 -14.153  1.00  1.10           H  
ATOM   1374 2HD2 LEU A  89       4.376   3.206 -12.893  1.00  1.10           H  
ATOM   1375 3HD2 LEU A  89       3.468   4.727 -13.055  1.00  1.10           H  
ATOM   1376  N   GLY A  90       2.638   6.133  -8.311  1.00  1.08           N  
ATOM   1377  CA  GLY A  90       2.082   5.901  -6.982  1.00  1.08           C  
ATOM   1378  C   GLY A  90       3.061   6.042  -5.814  1.00  1.08           C  
ATOM   1379  O   GLY A  90       2.725   5.670  -4.687  1.00  1.08           O  
ATOM   1380  H   GLY A  90       2.744   7.102  -8.617  1.00  1.08           H  
ATOM   1381 1HA  GLY A  90       1.260   6.602  -6.832  1.00  1.08           H  
ATOM   1382 2HA  GLY A  90       1.639   4.907  -6.956  1.00  1.08           H  
ATOM   1383  N   GLY A  91       4.265   6.556  -6.060  1.00  1.03           N  
ATOM   1384  CA  GLY A  91       5.228   6.737  -4.978  1.00  1.03           C  
ATOM   1385  C   GLY A  91       4.832   7.928  -4.120  1.00  1.03           C  
ATOM   1386  O   GLY A  91       4.129   8.830  -4.583  1.00  1.03           O  
ATOM   1387  H   GLY A  91       4.528   6.846  -6.998  1.00  1.03           H  
ATOM   1388 1HA  GLY A  91       5.258   5.846  -4.362  1.00  1.03           H  
ATOM   1389 2HA  GLY A  91       6.225   6.888  -5.392  1.00  1.03           H  
ATOM   1390  N   GLU A  92       5.308   7.960  -2.877  1.00  0.96           N  
ATOM   1391  CA  GLU A  92       4.983   9.075  -1.991  1.00  0.96           C  
ATOM   1392  C   GLU A  92       5.856  10.300  -2.215  1.00  0.96           C  
ATOM   1393  O   GLU A  92       5.362  11.426  -2.284  1.00  0.96           O  
ATOM   1394  CB  GLU A  92       5.117   8.662  -0.522  1.00  0.96           C  
ATOM   1395  CG  GLU A  92       4.099   7.644  -0.036  1.00  0.96           C  
ATOM   1396  CD  GLU A  92       4.212   7.364   1.445  1.00  0.96           C  
ATOM   1397  OE1 GLU A  92       5.161   7.801   2.053  1.00  0.96           O  
ATOM   1398  OE2 GLU A  92       3.323   6.744   1.972  1.00  0.96           O  
ATOM   1399  H   GLU A  92       5.898   7.198  -2.543  1.00  0.96           H  
ATOM   1400  HA  GLU A  92       3.948   9.363  -2.177  1.00  0.96           H  
ATOM   1401 1HB  GLU A  92       6.110   8.232  -0.362  1.00  0.96           H  
ATOM   1402 2HB  GLU A  92       5.041   9.546   0.111  1.00  0.96           H  
ATOM   1403 1HG  GLU A  92       3.097   8.008  -0.256  1.00  0.96           H  
ATOM   1404 2HG  GLU A  92       4.249   6.714  -0.589  1.00  0.96           H  
ATOM   1405  N   SER A  93       7.159  10.080  -2.302  1.00  0.90           N  
ATOM   1406  CA  SER A  93       8.095  11.181  -2.444  1.00  0.90           C  
ATOM   1407  C   SER A  93       9.456  10.703  -2.893  1.00  0.90           C  
ATOM   1408  O   SER A  93       9.762   9.502  -2.835  1.00  0.90           O  
ATOM   1409  CB  SER A  93       8.266  11.907  -1.126  1.00  0.90           C  
ATOM   1410  OG  SER A  93       8.944  11.099  -0.205  1.00  0.90           O  
ATOM   1411  H   SER A  93       7.497   9.131  -2.252  1.00  0.90           H  
ATOM   1412  HA  SER A  93       7.708  11.874  -3.192  1.00  0.90           H  
ATOM   1413 1HB  SER A  93       8.826  12.826  -1.287  1.00  0.90           H  
ATOM   1414 2HB  SER A  93       7.293  12.185  -0.723  1.00  0.90           H  
ATOM   1415  HG  SER A  93       9.802  10.914  -0.608  1.00  0.90           H  
ATOM   1416  N   ALA A  94      10.295  11.658  -3.273  1.00  0.86           N  
ATOM   1417  CA  ALA A  94      11.665  11.328  -3.579  1.00  0.86           C  
ATOM   1418  C   ALA A  94      12.608  12.468  -3.219  1.00  0.86           C  
ATOM   1419  O   ALA A  94      12.251  13.648  -3.300  1.00  0.86           O  
ATOM   1420  CB  ALA A  94      11.827  10.976  -5.048  1.00  0.86           C  
ATOM   1421  H   ALA A  94       9.984  12.617  -3.325  1.00  0.86           H  
ATOM   1422  HA  ALA A  94      11.921  10.478  -2.974  1.00  0.86           H  
ATOM   1423 1HB  ALA A  94      12.866  10.695  -5.235  1.00  0.86           H  
ATOM   1424 2HB  ALA A  94      11.174  10.142  -5.302  1.00  0.86           H  
ATOM   1425 3HB  ALA A  94      11.578  11.820  -5.649  1.00  0.86           H  
ATOM   1426  N   THR A  95      13.820  12.082  -2.854  1.00  0.84           N  
ATOM   1427  CA  THR A  95      14.917  12.990  -2.523  1.00  0.84           C  
ATOM   1428  C   THR A  95      16.021  12.916  -3.560  1.00  0.84           C  
ATOM   1429  O   THR A  95      16.377  11.818  -3.978  1.00  0.84           O  
ATOM   1430  CB  THR A  95      15.491  12.649  -1.136  1.00  0.84           C  
ATOM   1431  OG1 THR A  95      14.477  12.830  -0.138  1.00  0.84           O  
ATOM   1432  CG2 THR A  95      16.705  13.496  -0.815  1.00  0.84           C  
ATOM   1433  H   THR A  95      13.974  11.074  -2.788  1.00  0.84           H  
ATOM   1434  HA  THR A  95      14.534  14.011  -2.506  1.00  0.84           H  
ATOM   1435  HB  THR A  95      15.791  11.604  -1.132  1.00  0.84           H  
ATOM   1436  HG1 THR A  95      14.135  13.727  -0.193  1.00  0.84           H  
ATOM   1437 1HG2 THR A  95      17.090  13.219   0.165  1.00  0.84           H  
ATOM   1438 2HG2 THR A  95      17.488  13.332  -1.562  1.00  0.84           H  
ATOM   1439 3HG2 THR A  95      16.427  14.548  -0.811  1.00  0.84           H  
ATOM   1440  N   ILE A  96      16.528  14.067  -4.013  1.00  0.89           N  
ATOM   1441  CA  ILE A  96      17.610  14.058  -4.997  1.00  0.89           C  
ATOM   1442  C   ILE A  96      18.870  14.783  -4.529  1.00  0.89           C  
ATOM   1443  O   ILE A  96      18.846  15.993  -4.278  1.00  0.89           O  
ATOM   1444  CB  ILE A  96      17.181  14.720  -6.307  1.00  0.89           C  
ATOM   1445  CG1 ILE A  96      15.969  14.016  -6.913  1.00  0.89           C  
ATOM   1446  CG2 ILE A  96      18.370  14.668  -7.275  1.00  0.89           C  
ATOM   1447  CD1 ILE A  96      15.368  14.781  -8.034  1.00  0.89           C  
ATOM   1448  H   ILE A  96      16.188  14.946  -3.647  1.00  0.89           H  
ATOM   1449  HA  ILE A  96      17.875  13.026  -5.206  1.00  0.89           H  
ATOM   1450  HB  ILE A  96      16.905  15.759  -6.127  1.00  0.89           H  
ATOM   1451 1HG1 ILE A  96      16.267  13.058  -7.291  1.00  0.89           H  
ATOM   1452 2HG1 ILE A  96      15.206  13.870  -6.154  1.00  0.89           H  
ATOM   1453 1HG2 ILE A  96      18.096  15.144  -8.215  1.00  0.89           H  
ATOM   1454 2HG2 ILE A  96      19.215  15.192  -6.844  1.00  0.89           H  
ATOM   1455 3HG2 ILE A  96      18.648  13.628  -7.451  1.00  0.89           H  
ATOM   1456 1HD1 ILE A  96      14.527  14.239  -8.430  1.00  0.89           H  
ATOM   1457 2HD1 ILE A  96      15.035  15.751  -7.674  1.00  0.89           H  
ATOM   1458 3HD1 ILE A  96      16.104  14.930  -8.816  1.00  0.89           H  
ATOM   1459  N   ASP A  97      19.966  14.041  -4.460  1.00  1.00           N  
ATOM   1460  CA  ASP A  97      21.277  14.563  -4.084  1.00  1.00           C  
ATOM   1461  C   ASP A  97      22.199  14.631  -5.304  1.00  1.00           C  
ATOM   1462  O   ASP A  97      22.318  13.630  -6.011  1.00  1.00           O  
ATOM   1463  CB  ASP A  97      21.924  13.689  -3.009  1.00  1.00           C  
ATOM   1464  CG  ASP A  97      21.215  13.737  -1.640  1.00  1.00           C  
ATOM   1465  OD1 ASP A  97      20.440  14.632  -1.408  1.00  1.00           O  
ATOM   1466  OD2 ASP A  97      21.471  12.870  -0.841  1.00  1.00           O  
ATOM   1467  H   ASP A  97      19.874  13.049  -4.692  1.00  1.00           H  
ATOM   1468  HA  ASP A  97      21.152  15.573  -3.692  1.00  1.00           H  
ATOM   1469 1HB  ASP A  97      21.936  12.656  -3.351  1.00  1.00           H  
ATOM   1470 2HB  ASP A  97      22.967  13.997  -2.875  1.00  1.00           H  
ATOM   1471  N   VAL A  98      22.817  15.782  -5.580  1.00  1.19           N  
ATOM   1472  CA  VAL A  98      23.742  15.848  -6.719  1.00  1.19           C  
ATOM   1473  C   VAL A  98      25.156  16.196  -6.251  1.00  1.19           C  
ATOM   1474  O   VAL A  98      25.390  17.282  -5.712  1.00  1.19           O  
ATOM   1475  CB  VAL A  98      23.267  16.886  -7.773  1.00  1.19           C  
ATOM   1476  CG1 VAL A  98      24.260  16.939  -8.947  1.00  1.19           C  
ATOM   1477  CG2 VAL A  98      21.864  16.531  -8.255  1.00  1.19           C  
ATOM   1478  H   VAL A  98      22.674  16.591  -4.990  1.00  1.19           H  
ATOM   1479  HA  VAL A  98      23.786  14.873  -7.183  1.00  1.19           H  
ATOM   1480  HB  VAL A  98      23.253  17.876  -7.318  1.00  1.19           H  
ATOM   1481 1HG1 VAL A  98      23.925  17.687  -9.669  1.00  1.19           H  
ATOM   1482 2HG1 VAL A  98      25.250  17.211  -8.572  1.00  1.19           H  
ATOM   1483 3HG1 VAL A  98      24.320  15.981  -9.435  1.00  1.19           H  
ATOM   1484 1HG2 VAL A  98      21.536  17.269  -8.987  1.00  1.19           H  
ATOM   1485 2HG2 VAL A  98      21.875  15.563  -8.705  1.00  1.19           H  
ATOM   1486 3HG2 VAL A  98      21.177  16.529  -7.413  1.00  1.19           H  
ATOM   1487  N   ASP A  99      26.082  15.258  -6.463  1.00  1.47           N  
ATOM   1488  CA  ASP A  99      27.476  15.362  -6.035  1.00  1.47           C  
ATOM   1489  C   ASP A  99      28.471  15.580  -7.184  1.00  1.47           C  
ATOM   1490  O   ASP A  99      28.593  14.728  -8.068  1.00  1.47           O  
ATOM   1491  CB  ASP A  99      27.883  14.098  -5.266  1.00  1.47           C  
ATOM   1492  CG  ASP A  99      27.158  13.930  -3.904  1.00  1.47           C  
ATOM   1493  OD1 ASP A  99      26.579  14.880  -3.427  1.00  1.47           O  
ATOM   1494  OD2 ASP A  99      27.212  12.854  -3.356  1.00  1.47           O  
ATOM   1495  H   ASP A  99      25.805  14.400  -6.943  1.00  1.47           H  
ATOM   1496  HA  ASP A  99      27.559  16.215  -5.361  1.00  1.47           H  
ATOM   1497 1HB  ASP A  99      27.662  13.226  -5.881  1.00  1.47           H  
ATOM   1498 2HB  ASP A  99      28.957  14.111  -5.091  1.00  1.47           H  
ATOM   1499  N   ASP A 100      29.197  16.696  -7.139  1.00  1.81           N  
ATOM   1500  CA  ASP A 100      30.211  17.065  -8.134  1.00  1.81           C  
ATOM   1501  C   ASP A 100      30.812  18.404  -7.736  1.00  1.81           C  
ATOM   1502  O   ASP A 100      31.902  18.444  -7.165  1.00  1.81           O  
ATOM   1503  OXT ASP A 100      30.043  19.358  -7.633  1.00  1.81           O  
ATOM   1504  CB  ASP A 100      29.649  17.197  -9.568  1.00  1.81           C  
ATOM   1505  CG  ASP A 100      30.781  17.278 -10.672  1.00  1.81           C  
ATOM   1506  OD1 ASP A 100      31.957  17.224 -10.333  1.00  1.81           O  
ATOM   1507  OD2 ASP A 100      30.445  17.419 -11.826  1.00  1.81           O  
ATOM   1508  H   ASP A 100      29.025  17.335  -6.373  1.00  1.81           H  
ATOM   1509  HA  ASP A 100      31.001  16.315  -8.131  1.00  1.81           H  
ATOM   1510 1HB  ASP A 100      29.011  16.351  -9.810  1.00  1.81           H  
ATOM   1511 2HB  ASP A 100      29.031  18.094  -9.636  1.00  1.81           H  
ENDMDL

REMARK ID 638057 DOMAINID 631732 MODEL 4 0379-NEM
MODEL     4
ATOM      1  N   MET A   1      -0.780   0.339  -3.247  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.151   0.778  -2.216  1.00  1.26           C  
ATOM      3  C   MET A   1       0.781   2.110  -2.570  1.00  1.26           C  
ATOM      4  O   MET A   1       0.690   2.566  -3.710  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.268  -0.236  -2.018  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.240  -0.329  -3.177  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.563  -1.109  -4.627  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.490  -2.805  -4.038  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.981  -0.643  -3.129  1.00  1.26           H  
ATOM     10 2H   MET A   1      -1.637   0.869  -3.174  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.368   0.492  -4.156  1.00  1.26           H  
ATOM     12  HA  MET A   1      -0.396   0.906  -1.280  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.841   0.011  -1.128  1.00  1.26           H  
ATOM     14 2HB  MET A   1       0.834  -1.225  -1.866  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.522   0.683  -3.447  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.132  -0.866  -2.882  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.084  -3.448  -4.817  1.00  1.26           H  
ATOM     18 2HE  MET A   1       2.497  -3.145  -3.777  1.00  1.26           H  
ATOM     19 3HE  MET A   1       0.854  -2.862  -3.152  1.00  1.26           H  
ATOM     20  N   THR A   2       1.441   2.721  -1.592  1.00  1.11           N  
ATOM     21  CA  THR A   2       2.121   3.990  -1.803  1.00  1.11           C  
ATOM     22  C   THR A   2       3.455   4.070  -1.037  1.00  1.11           C  
ATOM     23  O   THR A   2       3.926   3.067  -0.480  1.00  1.11           O  
ATOM     24  CB  THR A   2       1.193   5.151  -1.400  1.00  1.11           C  
ATOM     25  OG1 THR A   2       1.756   6.359  -1.834  1.00  1.11           O  
ATOM     26  CG2 THR A   2       1.010   5.204   0.101  1.00  1.11           C  
ATOM     27  H   THR A   2       1.455   2.315  -0.668  1.00  1.11           H  
ATOM     28  HA  THR A   2       2.346   4.090  -2.866  1.00  1.11           H  
ATOM     29  HB  THR A   2       0.223   5.021  -1.878  1.00  1.11           H  
ATOM     30  HG1 THR A   2       1.116   7.095  -1.668  1.00  1.11           H  
ATOM     31 1HG2 THR A   2       0.351   6.036   0.352  1.00  1.11           H  
ATOM     32 2HG2 THR A   2       0.566   4.278   0.433  1.00  1.11           H  
ATOM     33 3HG2 THR A   2       1.962   5.343   0.603  1.00  1.11           H  
ATOM     34  N   ALA A   3       4.066   5.271  -1.067  1.00  0.98           N  
ATOM     35  CA  ALA A   3       5.341   5.559  -0.394  1.00  0.98           C  
ATOM     36  C   ALA A   3       5.574   7.062  -0.154  1.00  0.98           C  
ATOM     37  O   ALA A   3       5.412   7.891  -1.060  1.00  0.98           O  
ATOM     38  CB  ALA A   3       6.502   5.017  -1.205  1.00  0.98           C  
ATOM     39  H   ALA A   3       3.551   6.005  -1.537  1.00  0.98           H  
ATOM     40  HA  ALA A   3       5.319   5.061   0.567  1.00  0.98           H  
ATOM     41 1HB  ALA A   3       7.428   5.199  -0.667  1.00  0.98           H  
ATOM     42 2HB  ALA A   3       6.368   3.958  -1.351  1.00  0.98           H  
ATOM     43 3HB  ALA A   3       6.544   5.503  -2.161  1.00  0.98           H  
ATOM     44  N   VAL A   4       6.022   7.394   1.060  1.00  0.87           N  
ATOM     45  CA  VAL A   4       6.338   8.778   1.458  1.00  0.87           C  
ATOM     46  C   VAL A   4       7.742   8.877   2.049  1.00  0.87           C  
ATOM     47  O   VAL A   4       8.124   8.032   2.864  1.00  0.87           O  
ATOM     48  CB  VAL A   4       5.310   9.299   2.477  1.00  0.87           C  
ATOM     49  CG1 VAL A   4       5.677  10.723   2.908  1.00  0.87           C  
ATOM     50  CG2 VAL A   4       3.901   9.272   1.841  1.00  0.87           C  
ATOM     51  H   VAL A   4       6.123   6.643   1.745  1.00  0.87           H  
ATOM     52  HA  VAL A   4       6.296   9.415   0.573  1.00  0.87           H  
ATOM     53  HB  VAL A   4       5.325   8.666   3.367  1.00  0.87           H  
ATOM     54 1HG1 VAL A   4       4.946  11.081   3.630  1.00  0.87           H  
ATOM     55 2HG1 VAL A   4       6.662  10.735   3.368  1.00  0.87           H  
ATOM     56 3HG1 VAL A   4       5.676  11.377   2.032  1.00  0.87           H  
ATOM     57 1HG2 VAL A   4       3.169   9.640   2.557  1.00  0.87           H  
ATOM     58 2HG2 VAL A   4       3.886   9.910   0.952  1.00  0.87           H  
ATOM     59 3HG2 VAL A   4       3.635   8.257   1.555  1.00  0.87           H  
ATOM     60  N   ALA A   5       8.526   9.897   1.666  1.00  0.81           N  
ATOM     61  CA  ALA A   5       9.889   9.943   2.198  1.00  0.81           C  
ATOM     62  C   ALA A   5      10.398  11.266   2.744  1.00  0.81           C  
ATOM     63  O   ALA A   5       9.954  12.348   2.356  1.00  0.81           O  
ATOM     64  CB  ALA A   5      10.822   9.557   1.102  1.00  0.81           C  
ATOM     65  H   ALA A   5       8.208  10.585   0.977  1.00  0.81           H  
ATOM     66  HA  ALA A   5       9.949   9.223   3.007  1.00  0.81           H  
ATOM     67 1HB  ALA A   5      11.842   9.523   1.485  1.00  0.81           H  
ATOM     68 2HB  ALA A   5      10.538   8.588   0.724  1.00  0.81           H  
ATOM     69 3HB  ALA A   5      10.750  10.295   0.318  1.00  0.81           H  
ATOM     70  N   VAL A   6      11.352  11.138   3.666  1.00  0.78           N  
ATOM     71  CA  VAL A   6      12.071  12.274   4.213  1.00  0.78           C  
ATOM     72  C   VAL A   6      13.578  12.064   4.116  1.00  0.78           C  
ATOM     73  O   VAL A   6      14.107  11.049   4.580  1.00  0.78           O  
ATOM     74  CB  VAL A   6      11.722  12.496   5.692  1.00  0.78           C  
ATOM     75  CG1 VAL A   6      12.517  13.707   6.211  1.00  0.78           C  
ATOM     76  CG2 VAL A   6      10.211  12.712   5.856  1.00  0.78           C  
ATOM     77  H   VAL A   6      11.604  10.196   3.968  1.00  0.78           H  
ATOM     78  HA  VAL A   6      11.806  13.166   3.646  1.00  0.78           H  
ATOM     79  HB  VAL A   6      12.027  11.625   6.272  1.00  0.78           H  
ATOM     80 1HG1 VAL A   6      12.292  13.872   7.262  1.00  0.78           H  
ATOM     81 2HG1 VAL A   6      13.582  13.526   6.100  1.00  0.78           H  
ATOM     82 3HG1 VAL A   6      12.242  14.598   5.636  1.00  0.78           H  
ATOM     83 1HG2 VAL A   6       9.980  12.869   6.908  1.00  0.78           H  
ATOM     84 2HG2 VAL A   6       9.903  13.584   5.282  1.00  0.78           H  
ATOM     85 3HG2 VAL A   6       9.671  11.836   5.497  1.00  0.78           H  
ATOM     86  N   ALA A   7      14.277  13.019   3.519  1.00  0.78           N  
ATOM     87  CA  ALA A   7      15.723  12.948   3.420  1.00  0.78           C  
ATOM     88  C   ALA A   7      16.333  14.070   4.230  1.00  0.78           C  
ATOM     89  O   ALA A   7      15.849  15.204   4.186  1.00  0.78           O  
ATOM     90  CB  ALA A   7      16.173  13.034   1.970  1.00  0.78           C  
ATOM     91  H   ALA A   7      13.791  13.824   3.146  1.00  0.78           H  
ATOM     92  HA  ALA A   7      16.058  12.015   3.844  1.00  0.78           H  
ATOM     93 1HB  ALA A   7      17.260  12.973   1.924  1.00  0.78           H  
ATOM     94 2HB  ALA A   7      15.741  12.213   1.399  1.00  0.78           H  
ATOM     95 3HB  ALA A   7      15.846  13.971   1.560  1.00  0.78           H  
ATOM     96  N   THR A   8      17.395  13.755   4.948  1.00  0.80           N  
ATOM     97  CA  THR A   8      18.088  14.755   5.727  1.00  0.80           C  
ATOM     98  C   THR A   8      19.564  14.747   5.413  1.00  0.80           C  
ATOM     99  O   THR A   8      20.134  13.699   5.108  1.00  0.80           O  
ATOM    100  CB  THR A   8      17.888  14.482   7.231  1.00  0.80           C  
ATOM    101  OG1 THR A   8      18.436  13.195   7.551  1.00  0.80           O  
ATOM    102  CG2 THR A   8      16.394  14.490   7.587  1.00  0.80           C  
ATOM    103  H   THR A   8      17.704  12.785   4.978  1.00  0.80           H  
ATOM    104  HA  THR A   8      17.688  15.733   5.482  1.00  0.80           H  
ATOM    105  HB  THR A   8      18.407  15.249   7.807  1.00  0.80           H  
ATOM    106  HG1 THR A   8      17.971  12.524   7.020  1.00  0.80           H  
ATOM    107 1HG2 THR A   8      16.274  14.297   8.650  1.00  0.80           H  
ATOM    108 2HG2 THR A   8      15.965  15.458   7.346  1.00  0.80           H  
ATOM    109 3HG2 THR A   8      15.878  13.719   7.024  1.00  0.80           H  
ATOM    110  N   VAL A   9      20.209  15.892   5.575  1.00  0.84           N  
ATOM    111  CA  VAL A   9      21.651  15.933   5.395  1.00  0.84           C  
ATOM    112  C   VAL A   9      22.327  16.332   6.666  1.00  0.84           C  
ATOM    113  O   VAL A   9      22.020  17.385   7.228  1.00  0.84           O  
ATOM    114  CB  VAL A   9      22.069  16.955   4.370  1.00  0.84           C  
ATOM    115  CG1 VAL A   9      23.595  16.934   4.232  1.00  0.84           C  
ATOM    116  CG2 VAL A   9      21.293  16.726   3.093  1.00  0.84           C  
ATOM    117  H   VAL A   9      19.672  16.734   5.786  1.00  0.84           H  
ATOM    118  HA  VAL A   9      22.005  14.950   5.096  1.00  0.84           H  
ATOM    119  HB  VAL A   9      21.866  17.913   4.750  1.00  0.84           H  
ATOM    120 1HG1 VAL A   9      23.903  17.707   3.549  1.00  0.84           H  
ATOM    121 2HG1 VAL A   9      24.057  17.131   5.193  1.00  0.84           H  
ATOM    122 3HG1 VAL A   9      23.920  15.955   3.870  1.00  0.84           H  
ATOM    123 1HG2 VAL A   9      21.578  17.462   2.353  1.00  0.84           H  
ATOM    124 2HG2 VAL A   9      21.503  15.771   2.736  1.00  0.84           H  
ATOM    125 3HG2 VAL A   9      20.223  16.805   3.292  1.00  0.84           H  
ATOM    126  N   THR A  10      23.269  15.513   7.101  1.00  0.90           N  
ATOM    127  CA  THR A  10      23.999  15.804   8.312  1.00  0.90           C  
ATOM    128  C   THR A  10      25.511  15.703   8.110  1.00  0.90           C  
ATOM    129  O   THR A  10      25.994  15.085   7.161  1.00  0.90           O  
ATOM    130  CB  THR A  10      23.530  14.854   9.424  1.00  0.90           C  
ATOM    131  OG1 THR A  10      23.830  13.494   9.054  1.00  0.90           O  
ATOM    132  CG2 THR A  10      22.014  14.982   9.658  1.00  0.90           C  
ATOM    133  H   THR A  10      23.465  14.661   6.573  1.00  0.90           H  
ATOM    134  HA  THR A  10      23.773  16.827   8.618  1.00  0.90           H  
ATOM    135  HB  THR A  10      24.059  15.097  10.346  1.00  0.90           H  
ATOM    136  HG1 THR A  10      23.434  13.299   8.191  1.00  0.90           H  
ATOM    137 1HG2 THR A  10      21.714  14.304  10.455  1.00  0.90           H  
ATOM    138 2HG2 THR A  10      21.777  16.010   9.946  1.00  0.90           H  
ATOM    139 3HG2 THR A  10      21.469  14.724   8.753  1.00  0.90           H  
ATOM    140  N   LYS A  11      26.268  16.305   9.018  1.00  0.95           N  
ATOM    141  CA  LYS A  11      27.728  16.205   8.996  1.00  0.95           C  
ATOM    142  C   LYS A  11      28.168  15.093   9.952  1.00  0.95           C  
ATOM    143  O   LYS A  11      27.724  15.057  11.103  1.00  0.95           O  
ATOM    144  CB  LYS A  11      28.338  17.554   9.365  1.00  0.95           C  
ATOM    145  CG  LYS A  11      29.849  17.629   9.335  1.00  0.95           C  
ATOM    146  CD  LYS A  11      30.306  19.020   9.784  1.00  0.95           C  
ATOM    147  CE  LYS A  11      30.060  20.059   8.706  1.00  0.95           C  
ATOM    148  NZ  LYS A  11      30.413  21.436   9.158  1.00  0.95           N  
ATOM    149  H   LYS A  11      25.820  16.826   9.760  1.00  0.95           H  
ATOM    150  HA  LYS A  11      28.058  15.938   7.992  1.00  0.95           H  
ATOM    151 1HB  LYS A  11      27.963  18.318   8.677  1.00  0.95           H  
ATOM    152 2HB  LYS A  11      28.016  17.834  10.366  1.00  0.95           H  
ATOM    153 1HG  LYS A  11      30.267  16.874  10.003  1.00  0.95           H  
ATOM    154 2HG  LYS A  11      30.206  17.428   8.318  1.00  0.95           H  
ATOM    155 1HD  LYS A  11      29.763  19.308  10.684  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      31.370  18.992  10.013  1.00  0.95           H  
ATOM    157 1HE  LYS A  11      30.677  19.804   7.851  1.00  0.95           H  
ATOM    158 2HE  LYS A  11      29.011  20.041   8.407  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11      30.251  22.104   8.406  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11      29.829  21.681   9.944  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11      31.380  21.469   9.427  1.00  0.95           H  
ATOM    162  N   ASN A  12      28.986  14.155   9.473  1.00  1.00           N  
ATOM    163  CA  ASN A  12      29.397  13.049  10.337  1.00  1.00           C  
ATOM    164  C   ASN A  12      30.594  13.530  11.192  1.00  1.00           C  
ATOM    165  O   ASN A  12      31.141  14.595  10.902  1.00  1.00           O  
ATOM    166  CB  ASN A  12      29.709  11.791   9.509  1.00  1.00           C  
ATOM    167  CG  ASN A  12      30.947  11.873   8.693  1.00  1.00           C  
ATOM    168  OD1 ASN A  12      31.721  12.834   8.838  1.00  1.00           O  
ATOM    169  ND2 ASN A  12      31.192  10.849   7.890  1.00  1.00           N  
ATOM    170  H   ASN A  12      29.333  14.241   8.517  1.00  1.00           H  
ATOM    171  HA  ASN A  12      28.565  12.823  11.002  1.00  1.00           H  
ATOM    172 1HB  ASN A  12      29.704  10.888  10.082  1.00  1.00           H  
ATOM    173 2HB  ASN A  12      28.891  11.681   8.801  1.00  1.00           H  
ATOM    174 1HD2 ASN A  12      32.044  10.825   7.306  1.00  1.00           H  
ATOM    175 2HD2 ASN A  12      30.564  10.076   7.852  1.00  1.00           H  
ATOM    176  N   PRO A  13      31.076  12.761  12.200  1.00  1.02           N  
ATOM    177  CA  PRO A  13      32.219  13.078  13.056  1.00  1.02           C  
ATOM    178  C   PRO A  13      33.533  13.301  12.306  1.00  1.02           C  
ATOM    179  O   PRO A  13      34.452  13.925  12.838  1.00  1.02           O  
ATOM    180  CB  PRO A  13      32.315  11.841  13.960  1.00  1.02           C  
ATOM    181  CG  PRO A  13      30.924  11.269  13.976  1.00  1.02           C  
ATOM    182  CD  PRO A  13      30.407  11.495  12.586  1.00  1.02           C  
ATOM    183  HA  PRO A  13      31.972  13.967  13.653  1.00  1.02           H  
ATOM    184 1HB  PRO A  13      33.062  11.140  13.545  1.00  1.02           H  
ATOM    185 2HB  PRO A  13      32.672  12.133  14.957  1.00  1.02           H  
ATOM    186 1HG  PRO A  13      30.957  10.203  14.249  1.00  1.02           H  
ATOM    187 2HG  PRO A  13      30.317  11.774  14.743  1.00  1.02           H  
ATOM    188 1HD  PRO A  13      30.761  10.664  11.967  1.00  1.02           H  
ATOM    189 2HD  PRO A  13      29.319  11.580  12.616  1.00  1.02           H  
ATOM    190  N   ASP A  14      33.623  12.799  11.075  1.00  1.00           N  
ATOM    191  CA  ASP A  14      34.828  12.933  10.274  1.00  1.00           C  
ATOM    192  C   ASP A  14      34.804  14.186   9.383  1.00  1.00           C  
ATOM    193  O   ASP A  14      35.753  14.439   8.638  1.00  1.00           O  
ATOM    194  CB  ASP A  14      35.018  11.672   9.429  1.00  1.00           C  
ATOM    195  CG  ASP A  14      35.301  10.434  10.299  1.00  1.00           C  
ATOM    196  OD1 ASP A  14      36.034  10.560  11.251  1.00  1.00           O  
ATOM    197  OD2 ASP A  14      34.762   9.390  10.022  1.00  1.00           O  
ATOM    198  H   ASP A  14      32.840  12.310  10.668  1.00  1.00           H  
ATOM    199  HA  ASP A  14      35.678  13.020  10.950  1.00  1.00           H  
ATOM    200 1HB  ASP A  14      34.123  11.491   8.830  1.00  1.00           H  
ATOM    201 2HB  ASP A  14      35.845  11.816   8.734  1.00  1.00           H  
ATOM    202  N   GLY A  15      33.727  14.977   9.469  1.00  0.94           N  
ATOM    203  CA  GLY A  15      33.588  16.207   8.688  1.00  0.94           C  
ATOM    204  C   GLY A  15      33.028  16.008   7.277  1.00  0.94           C  
ATOM    205  O   GLY A  15      33.020  16.942   6.474  1.00  0.94           O  
ATOM    206  H   GLY A  15      32.959  14.729  10.094  1.00  0.94           H  
ATOM    207 1HA  GLY A  15      32.935  16.887   9.234  1.00  0.94           H  
ATOM    208 2HA  GLY A  15      34.557  16.695   8.623  1.00  0.94           H  
ATOM    209  N   GLU A  16      32.595  14.793   6.970  1.00  0.87           N  
ATOM    210  CA  GLU A  16      32.054  14.435   5.666  1.00  0.87           C  
ATOM    211  C   GLU A  16      30.559  14.577   5.775  1.00  0.87           C  
ATOM    212  O   GLU A  16      30.047  14.767   6.879  1.00  0.87           O  
ATOM    213  CB  GLU A  16      32.410  13.009   5.315  1.00  0.87           C  
ATOM    214  CG  GLU A  16      33.895  12.730   5.264  1.00  0.87           C  
ATOM    215  CD  GLU A  16      34.220  11.259   5.160  1.00  0.87           C  
ATOM    216  OE1 GLU A  16      33.619  10.485   5.889  1.00  0.87           O  
ATOM    217  OE2 GLU A  16      35.059  10.903   4.365  1.00  0.87           O  
ATOM    218  H   GLU A  16      32.606  14.075   7.688  1.00  0.87           H  
ATOM    219  HA  GLU A  16      32.426  15.120   4.903  1.00  0.87           H  
ATOM    220 1HB  GLU A  16      31.964  12.359   6.003  1.00  0.87           H  
ATOM    221 2HB  GLU A  16      32.003  12.780   4.331  1.00  0.87           H  
ATOM    222 1HG  GLU A  16      34.319  13.249   4.405  1.00  0.87           H  
ATOM    223 2HG  GLU A  16      34.358  13.136   6.167  1.00  0.87           H  
ATOM    224  N   TYR A  17      29.859  14.527   4.656  1.00  0.80           N  
ATOM    225  CA  TYR A  17      28.419  14.680   4.715  1.00  0.80           C  
ATOM    226  C   TYR A  17      27.688  13.395   4.403  1.00  0.80           C  
ATOM    227  O   TYR A  17      28.105  12.590   3.564  1.00  0.80           O  
ATOM    228  CB  TYR A  17      28.027  15.807   3.793  1.00  0.80           C  
ATOM    229  CG  TYR A  17      28.467  17.087   4.303  1.00  0.80           C  
ATOM    230  CD1 TYR A  17      29.772  17.478   4.097  1.00  0.80           C  
ATOM    231  CD2 TYR A  17      27.588  17.892   4.966  1.00  0.80           C  
ATOM    232  CE1 TYR A  17      30.202  18.678   4.568  1.00  0.80           C  
ATOM    233  CE2 TYR A  17      28.005  19.102   5.424  1.00  0.80           C  
ATOM    234  CZ  TYR A  17      29.311  19.508   5.229  1.00  0.80           C  
ATOM    235  OH  TYR A  17      29.738  20.754   5.661  1.00  0.80           O  
ATOM    236  H   TYR A  17      30.312  14.351   3.757  1.00  0.80           H  
ATOM    237  HA  TYR A  17      28.139  14.965   5.726  1.00  0.80           H  
ATOM    238 1HB  TYR A  17      28.531  15.662   2.853  1.00  0.80           H  
ATOM    239 2HB  TYR A  17      26.949  15.832   3.646  1.00  0.80           H  
ATOM    240  HD1 TYR A  17      30.464  16.824   3.559  1.00  0.80           H  
ATOM    241  HD2 TYR A  17      26.558  17.569   5.119  1.00  0.80           H  
ATOM    242  HE1 TYR A  17      31.235  18.990   4.405  1.00  0.80           H  
ATOM    243  HE2 TYR A  17      27.309  19.741   5.936  1.00  0.80           H  
ATOM    244  HH  TYR A  17      28.961  21.364   5.763  1.00  0.80           H  
ATOM    245  N   VAL A  18      26.583  13.206   5.105  1.00  0.73           N  
ATOM    246  CA  VAL A  18      25.764  12.034   4.921  1.00  0.73           C  
ATOM    247  C   VAL A  18      24.308  12.368   4.644  1.00  0.73           C  
ATOM    248  O   VAL A  18      23.703  13.188   5.343  1.00  0.73           O  
ATOM    249  CB  VAL A  18      25.856  11.114   6.170  1.00  0.73           C  
ATOM    250  CG1 VAL A  18      24.928   9.865   6.005  1.00  0.73           C  
ATOM    251  CG2 VAL A  18      27.297  10.651   6.350  1.00  0.73           C  
ATOM    252  H   VAL A  18      26.313  13.901   5.797  1.00  0.73           H  
ATOM    253  HA  VAL A  18      26.169  11.500   4.080  1.00  0.73           H  
ATOM    254  HB  VAL A  18      25.528  11.668   7.052  1.00  0.73           H  
ATOM    255 1HG1 VAL A  18      25.005   9.237   6.888  1.00  0.73           H  
ATOM    256 2HG1 VAL A  18      23.894  10.182   5.887  1.00  0.73           H  
ATOM    257 3HG1 VAL A  18      25.234   9.296   5.127  1.00  0.73           H  
ATOM    258 1HG2 VAL A  18      27.366  10.007   7.223  1.00  0.73           H  
ATOM    259 2HG2 VAL A  18      27.594  10.096   5.461  1.00  0.73           H  
ATOM    260 3HG2 VAL A  18      27.955  11.505   6.484  1.00  0.73           H  
ATOM    261  N   VAL A  19      23.737  11.729   3.625  1.00  0.69           N  
ATOM    262  CA  VAL A  19      22.314  11.904   3.381  1.00  0.69           C  
ATOM    263  C   VAL A  19      21.633  10.686   3.954  1.00  0.69           C  
ATOM    264  O   VAL A  19      22.017   9.552   3.663  1.00  0.69           O  
ATOM    265  CB  VAL A  19      21.877  12.028   1.894  1.00  0.69           C  
ATOM    266  CG1 VAL A  19      20.346  12.139   1.843  1.00  0.69           C  
ATOM    267  CG2 VAL A  19      22.427  13.243   1.218  1.00  0.69           C  
ATOM    268  H   VAL A  19      24.301  11.079   3.082  1.00  0.69           H  
ATOM    269  HA  VAL A  19      21.967  12.787   3.904  1.00  0.69           H  
ATOM    270  HB  VAL A  19      22.175  11.147   1.354  1.00  0.69           H  
ATOM    271 1HG1 VAL A  19      20.041  12.229   0.823  1.00  0.69           H  
ATOM    272 2HG1 VAL A  19      19.884  11.257   2.283  1.00  0.69           H  
ATOM    273 3HG1 VAL A  19      20.030  13.030   2.392  1.00  0.69           H  
ATOM    274 1HG2 VAL A  19      22.068  13.292   0.190  1.00  0.69           H  
ATOM    275 2HG2 VAL A  19      22.114  14.094   1.726  1.00  0.69           H  
ATOM    276 3HG2 VAL A  19      23.440  13.211   1.213  1.00  0.69           H  
ATOM    277  N   LEU A  20      20.658  10.911   4.807  1.00  0.66           N  
ATOM    278  CA  LEU A  20      19.928   9.813   5.402  1.00  0.66           C  
ATOM    279  C   LEU A  20      18.495   9.919   4.969  1.00  0.66           C  
ATOM    280  O   LEU A  20      17.840  10.936   5.221  1.00  0.66           O  
ATOM    281  CB  LEU A  20      20.027   9.830   6.937  1.00  0.66           C  
ATOM    282  CG  LEU A  20      19.457   8.591   7.659  1.00  0.66           C  
ATOM    283  CD1 LEU A  20      20.155   8.430   8.997  1.00  0.66           C  
ATOM    284  CD2 LEU A  20      17.954   8.760   7.874  1.00  0.66           C  
ATOM    285  H   LEU A  20      20.408  11.876   5.016  1.00  0.66           H  
ATOM    286  HA  LEU A  20      20.329   8.871   5.038  1.00  0.66           H  
ATOM    287 1HB  LEU A  20      21.078   9.916   7.210  1.00  0.66           H  
ATOM    288 2HB  LEU A  20      19.504  10.709   7.310  1.00  0.66           H  
ATOM    289  HG  LEU A  20      19.642   7.700   7.056  1.00  0.66           H  
ATOM    290 1HD1 LEU A  20      19.762   7.552   9.508  1.00  0.66           H  
ATOM    291 2HD1 LEU A  20      21.223   8.310   8.841  1.00  0.66           H  
ATOM    292 3HD1 LEU A  20      19.977   9.315   9.606  1.00  0.66           H  
ATOM    293 1HD2 LEU A  20      17.560   7.887   8.389  1.00  0.66           H  
ATOM    294 2HD2 LEU A  20      17.774   9.649   8.479  1.00  0.66           H  
ATOM    295 3HD2 LEU A  20      17.452   8.869   6.921  1.00  0.66           H  
ATOM    296  N   VAL A  21      18.013   8.896   4.283  1.00  0.65           N  
ATOM    297  CA  VAL A  21      16.647   8.950   3.817  1.00  0.65           C  
ATOM    298  C   VAL A  21      15.830   7.837   4.390  1.00  0.65           C  
ATOM    299  O   VAL A  21      16.256   6.683   4.404  1.00  0.65           O  
ATOM    300  CB  VAL A  21      16.579   8.878   2.279  1.00  0.65           C  
ATOM    301  CG1 VAL A  21      17.211   7.639   1.783  1.00  0.65           C  
ATOM    302  CG2 VAL A  21      15.087   8.971   1.839  1.00  0.65           C  
ATOM    303  H   VAL A  21      18.607   8.088   4.088  1.00  0.65           H  
ATOM    304  HA  VAL A  21      16.204   9.878   4.143  1.00  0.65           H  
ATOM    305  HB  VAL A  21      17.133   9.717   1.860  1.00  0.65           H  
ATOM    306 1HG1 VAL A  21      17.166   7.621   0.702  1.00  0.65           H  
ATOM    307 2HG1 VAL A  21      18.251   7.624   2.103  1.00  0.65           H  
ATOM    308 3HG1 VAL A  21      16.684   6.774   2.187  1.00  0.65           H  
ATOM    309 1HG2 VAL A  21      15.003   8.937   0.771  1.00  0.65           H  
ATOM    310 2HG2 VAL A  21      14.533   8.149   2.250  1.00  0.65           H  
ATOM    311 3HG2 VAL A  21      14.658   9.902   2.202  1.00  0.65           H  
ATOM    312  N   THR A  22      14.643   8.194   4.854  1.00  0.65           N  
ATOM    313  CA  THR A  22      13.712   7.223   5.374  1.00  0.65           C  
ATOM    314  C   THR A  22      12.422   7.253   4.576  1.00  0.65           C  
ATOM    315  O   THR A  22      11.825   8.312   4.354  1.00  0.65           O  
ATOM    316  CB  THR A  22      13.446   7.417   6.878  1.00  0.65           C  
ATOM    317  OG1 THR A  22      14.680   7.244   7.610  1.00  0.65           O  
ATOM    318  CG2 THR A  22      12.459   6.376   7.348  1.00  0.65           C  
ATOM    319  H   THR A  22      14.382   9.180   4.817  1.00  0.65           H  
ATOM    320  HA  THR A  22      14.145   6.239   5.254  1.00  0.65           H  
ATOM    321  HB  THR A  22      13.051   8.416   7.063  1.00  0.65           H  
ATOM    322  HG1 THR A  22      15.242   8.011   7.464  1.00  0.65           H  
ATOM    323 1HG2 THR A  22      12.278   6.494   8.413  1.00  0.65           H  
ATOM    324 2HG2 THR A  22      11.517   6.481   6.811  1.00  0.65           H  
ATOM    325 3HG2 THR A  22      12.876   5.388   7.155  1.00  0.65           H  
ATOM    326  N   ILE A  23      12.005   6.080   4.125  1.00  0.66           N  
ATOM    327  CA  ILE A  23      10.806   5.950   3.328  1.00  0.66           C  
ATOM    328  C   ILE A  23       9.800   5.038   4.016  1.00  0.66           C  
ATOM    329  O   ILE A  23      10.153   3.935   4.450  1.00  0.66           O  
ATOM    330  CB  ILE A  23      11.117   5.383   1.932  1.00  0.66           C  
ATOM    331  CG1 ILE A  23      12.210   6.219   1.242  1.00  0.66           C  
ATOM    332  CG2 ILE A  23       9.827   5.454   1.085  1.00  0.66           C  
ATOM    333  CD1 ILE A  23      13.610   5.625   1.343  1.00  0.66           C  
ATOM    334  H   ILE A  23      12.561   5.256   4.333  1.00  0.66           H  
ATOM    335  HA  ILE A  23      10.350   6.928   3.212  1.00  0.66           H  
ATOM    336  HB  ILE A  23      11.463   4.358   2.010  1.00  0.66           H  
ATOM    337 1HG1 ILE A  23      11.951   6.336   0.207  1.00  0.66           H  
ATOM    338 2HG1 ILE A  23      12.243   7.191   1.699  1.00  0.66           H  
ATOM    339 1HG2 ILE A  23      10.006   5.073   0.096  1.00  0.66           H  
ATOM    340 2HG2 ILE A  23       9.052   4.873   1.553  1.00  0.66           H  
ATOM    341 3HG2 ILE A  23       9.495   6.484   1.013  1.00  0.66           H  
ATOM    342 1HD1 ILE A  23      14.316   6.272   0.834  1.00  0.66           H  
ATOM    343 2HD1 ILE A  23      13.902   5.522   2.393  1.00  0.66           H  
ATOM    344 3HD1 ILE A  23      13.626   4.662   0.876  1.00  0.66           H  
ATOM    345  N   THR A  24       8.560   5.503   4.144  1.00  0.68           N  
ATOM    346  CA  THR A  24       7.512   4.678   4.734  1.00  0.68           C  
ATOM    347  C   THR A  24       6.594   4.200   3.618  1.00  0.68           C  
ATOM    348  O   THR A  24       6.135   4.990   2.787  1.00  0.68           O  
ATOM    349  CB  THR A  24       6.693   5.416   5.806  1.00  0.68           C  
ATOM    350  OG1 THR A  24       7.556   5.832   6.877  1.00  0.68           O  
ATOM    351  CG2 THR A  24       5.626   4.464   6.370  1.00  0.68           C  
ATOM    352  H   THR A  24       8.339   6.431   3.783  1.00  0.68           H  
ATOM    353  HA  THR A  24       7.963   3.804   5.199  1.00  0.68           H  
ATOM    354  HB  THR A  24       6.215   6.293   5.368  1.00  0.68           H  
ATOM    355  HG1 THR A  24       7.999   5.058   7.247  1.00  0.68           H  
ATOM    356 1HG2 THR A  24       5.048   4.973   7.137  1.00  0.68           H  
ATOM    357 2HG2 THR A  24       4.956   4.137   5.575  1.00  0.68           H  
ATOM    358 3HG2 THR A  24       6.124   3.593   6.805  1.00  0.68           H  
ATOM    359  N   LEU A  25       6.357   2.894   3.582  1.00  0.72           N  
ATOM    360  CA  LEU A  25       5.576   2.272   2.528  1.00  0.72           C  
ATOM    361  C   LEU A  25       4.461   1.389   3.072  1.00  0.72           C  
ATOM    362  O   LEU A  25       4.523   0.874   4.191  1.00  0.72           O  
ATOM    363  CB  LEU A  25       6.496   1.420   1.656  1.00  0.72           C  
ATOM    364  CG  LEU A  25       7.706   2.157   1.070  1.00  0.72           C  
ATOM    365  CD1 LEU A  25       8.948   1.931   1.979  1.00  0.72           C  
ATOM    366  CD2 LEU A  25       7.931   1.677  -0.300  1.00  0.72           C  
ATOM    367  H   LEU A  25       6.764   2.311   4.303  1.00  0.72           H  
ATOM    368  HA  LEU A  25       5.123   3.051   1.919  1.00  0.72           H  
ATOM    369 1HB  LEU A  25       6.869   0.587   2.251  1.00  0.72           H  
ATOM    370 2HB  LEU A  25       5.917   1.022   0.822  1.00  0.72           H  
ATOM    371  HG  LEU A  25       7.504   3.219   1.041  1.00  0.72           H  
ATOM    372 1HD1 LEU A  25       9.806   2.457   1.573  1.00  0.72           H  
ATOM    373 2HD1 LEU A  25       8.747   2.296   2.982  1.00  0.72           H  
ATOM    374 3HD1 LEU A  25       9.175   0.878   2.034  1.00  0.72           H  
ATOM    375 1HD2 LEU A  25       8.776   2.190  -0.745  1.00  0.72           H  
ATOM    376 2HD2 LEU A  25       8.107   0.633  -0.282  1.00  0.72           H  
ATOM    377 3HD2 LEU A  25       7.047   1.870  -0.874  1.00  0.72           H  
ATOM    378  N   ASP A  26       3.432   1.191   2.262  1.00  0.76           N  
ATOM    379  CA  ASP A  26       2.343   0.296   2.678  1.00  0.76           C  
ATOM    380  C   ASP A  26       2.533  -1.171   2.244  1.00  0.76           C  
ATOM    381  O   ASP A  26       1.690  -2.015   2.542  1.00  0.76           O  
ATOM    382  CB  ASP A  26       1.003   0.775   2.122  1.00  0.76           C  
ATOM    383  CG  ASP A  26       0.524   2.112   2.651  1.00  0.76           C  
ATOM    384  OD1 ASP A  26       0.923   2.528   3.723  1.00  0.76           O  
ATOM    385  OD2 ASP A  26      -0.286   2.696   1.991  1.00  0.76           O  
ATOM    386  H   ASP A  26       3.428   1.666   1.355  1.00  0.76           H  
ATOM    387  HA  ASP A  26       2.287   0.314   3.767  1.00  0.76           H  
ATOM    388 1HB  ASP A  26       1.078   0.844   1.046  1.00  0.76           H  
ATOM    389 2HB  ASP A  26       0.242   0.024   2.340  1.00  0.76           H  
ATOM    390  N   ASP A  27       3.609  -1.465   1.516  1.00  0.80           N  
ATOM    391  CA  ASP A  27       3.817  -2.808   0.966  1.00  0.80           C  
ATOM    392  C   ASP A  27       5.287  -3.266   0.943  1.00  0.80           C  
ATOM    393  O   ASP A  27       6.120  -2.566   0.361  1.00  0.80           O  
ATOM    394  CB  ASP A  27       3.246  -2.855  -0.449  1.00  0.80           C  
ATOM    395  CG  ASP A  27       3.357  -4.178  -1.100  1.00  0.80           C  
ATOM    396  OD1 ASP A  27       2.392  -4.900  -1.146  1.00  0.80           O  
ATOM    397  OD2 ASP A  27       4.434  -4.468  -1.593  1.00  0.80           O  
ATOM    398  H   ASP A  27       4.280  -0.735   1.328  1.00  0.80           H  
ATOM    399  HA  ASP A  27       3.226  -3.475   1.580  1.00  0.80           H  
ATOM    400 1HB  ASP A  27       2.193  -2.588  -0.411  1.00  0.80           H  
ATOM    401 2HB  ASP A  27       3.754  -2.121  -1.060  1.00  0.80           H  
ATOM    402  N   PRO A  28       5.623  -4.458   1.498  1.00  0.84           N  
ATOM    403  CA  PRO A  28       6.965  -5.007   1.585  1.00  0.84           C  
ATOM    404  C   PRO A  28       7.601  -5.342   0.234  1.00  0.84           C  
ATOM    405  O   PRO A  28       8.824  -5.435   0.139  1.00  0.84           O  
ATOM    406  CB  PRO A  28       6.760  -6.293   2.389  1.00  0.84           C  
ATOM    407  CG  PRO A  28       5.326  -6.687   2.142  1.00  0.84           C  
ATOM    408  CD  PRO A  28       4.571  -5.397   1.965  1.00  0.84           C  
ATOM    409  HA  PRO A  28       7.595  -4.306   2.150  1.00  0.84           H  
ATOM    410 1HB  PRO A  28       7.464  -7.059   2.033  1.00  0.84           H  
ATOM    411 2HB  PRO A  28       6.992  -6.124   3.435  1.00  0.84           H  
ATOM    412 1HG  PRO A  28       5.263  -7.335   1.254  1.00  0.84           H  
ATOM    413 2HG  PRO A  28       4.949  -7.275   2.993  1.00  0.84           H  
ATOM    414 1HD  PRO A  28       3.817  -5.573   1.190  1.00  0.84           H  
ATOM    415 2HD  PRO A  28       4.131  -5.085   2.886  1.00  0.84           H  
ATOM    416  N   GLU A  29       6.804  -5.535  -0.825  1.00  0.88           N  
ATOM    417  CA  GLU A  29       7.416  -5.856  -2.105  1.00  0.88           C  
ATOM    418  C   GLU A  29       7.924  -4.555  -2.663  1.00  0.88           C  
ATOM    419  O   GLU A  29       9.057  -4.460  -3.144  1.00  0.88           O  
ATOM    420  CB  GLU A  29       6.436  -6.538  -3.069  1.00  0.88           C  
ATOM    421  CG  GLU A  29       7.058  -6.924  -4.403  1.00  0.88           C  
ATOM    422  CD  GLU A  29       6.138  -7.708  -5.327  1.00  0.88           C  
ATOM    423  OE1 GLU A  29       5.366  -8.503  -4.853  1.00  0.88           O  
ATOM    424  OE2 GLU A  29       6.221  -7.492  -6.523  1.00  0.88           O  
ATOM    425  H   GLU A  29       5.791  -5.412  -0.797  1.00  0.88           H  
ATOM    426  HA  GLU A  29       8.264  -6.520  -1.944  1.00  0.88           H  
ATOM    427 1HB  GLU A  29       6.030  -7.436  -2.605  1.00  0.88           H  
ATOM    428 2HB  GLU A  29       5.601  -5.870  -3.275  1.00  0.88           H  
ATOM    429 1HG  GLU A  29       7.344  -5.999  -4.897  1.00  0.88           H  
ATOM    430 2HG  GLU A  29       7.963  -7.500  -4.218  1.00  0.88           H  
ATOM    431  N   LEU A  30       7.092  -3.520  -2.551  1.00  0.90           N  
ATOM    432  CA  LEU A  30       7.511  -2.217  -3.034  1.00  0.90           C  
ATOM    433  C   LEU A  30       8.731  -1.775  -2.238  1.00  0.90           C  
ATOM    434  O   LEU A  30       9.692  -1.266  -2.811  1.00  0.90           O  
ATOM    435  CB  LEU A  30       6.390  -1.177  -2.944  1.00  0.90           C  
ATOM    436  CG  LEU A  30       6.759   0.249  -3.446  1.00  0.90           C  
ATOM    437  CD1 LEU A  30       7.173   0.187  -4.908  1.00  0.90           C  
ATOM    438  CD2 LEU A  30       5.552   1.190  -3.274  1.00  0.90           C  
ATOM    439  H   LEU A  30       6.161  -3.670  -2.135  1.00  0.90           H  
ATOM    440  HA  LEU A  30       7.799  -2.312  -4.079  1.00  0.90           H  
ATOM    441 1HB  LEU A  30       5.538  -1.534  -3.521  1.00  0.90           H  
ATOM    442 2HB  LEU A  30       6.082  -1.092  -1.898  1.00  0.90           H  
ATOM    443  HG  LEU A  30       7.600   0.619  -2.876  1.00  0.90           H  
ATOM    444 1HD1 LEU A  30       7.444   1.189  -5.257  1.00  0.90           H  
ATOM    445 2HD1 LEU A  30       8.031  -0.477  -5.017  1.00  0.90           H  
ATOM    446 3HD1 LEU A  30       6.344  -0.190  -5.505  1.00  0.90           H  
ATOM    447 1HD2 LEU A  30       5.813   2.193  -3.616  1.00  0.90           H  
ATOM    448 2HD2 LEU A  30       4.739   0.815  -3.869  1.00  0.90           H  
ATOM    449 3HD2 LEU A  30       5.251   1.232  -2.224  1.00  0.90           H  
ATOM    450  N   ALA A  31       8.707  -1.982  -0.912  1.00  0.91           N  
ATOM    451  CA  ALA A  31       9.833  -1.583  -0.072  1.00  0.91           C  
ATOM    452  C   ALA A  31      11.134  -2.250  -0.483  1.00  0.91           C  
ATOM    453  O   ALA A  31      12.167  -1.578  -0.574  1.00  0.91           O  
ATOM    454  CB  ALA A  31       9.542  -1.940   1.370  1.00  0.91           C  
ATOM    455  H   ALA A  31       7.876  -2.392  -0.483  1.00  0.91           H  
ATOM    456  HA  ALA A  31       9.968  -0.510  -0.168  1.00  0.91           H  
ATOM    457 1HB  ALA A  31      10.369  -1.616   2.000  1.00  0.91           H  
ATOM    458 2HB  ALA A  31       8.621  -1.451   1.690  1.00  0.91           H  
ATOM    459 3HB  ALA A  31       9.427  -3.015   1.449  1.00  0.91           H  
ATOM    460  N   GLU A  32      11.098  -3.547  -0.795  1.00  0.91           N  
ATOM    461  CA  GLU A  32      12.328  -4.200  -1.211  1.00  0.91           C  
ATOM    462  C   GLU A  32      12.759  -3.767  -2.611  1.00  0.91           C  
ATOM    463  O   GLU A  32      13.954  -3.579  -2.864  1.00  0.91           O  
ATOM    464  CB  GLU A  32      12.195  -5.714  -1.099  1.00  0.91           C  
ATOM    465  CG  GLU A  32      12.114  -6.196   0.359  1.00  0.91           C  
ATOM    466  CD  GLU A  32      13.337  -5.801   1.170  1.00  0.91           C  
ATOM    467  OE1 GLU A  32      14.436  -6.077   0.734  1.00  0.91           O  
ATOM    468  OE2 GLU A  32      13.168  -5.214   2.227  1.00  0.91           O  
ATOM    469  H   GLU A  32      10.237  -4.091  -0.702  1.00  0.91           H  
ATOM    470  HA  GLU A  32      13.113  -3.899  -0.520  1.00  0.91           H  
ATOM    471 1HB  GLU A  32      11.283  -6.035  -1.613  1.00  0.91           H  
ATOM    472 2HB  GLU A  32      13.042  -6.198  -1.583  1.00  0.91           H  
ATOM    473 1HG  GLU A  32      11.235  -5.757   0.826  1.00  0.91           H  
ATOM    474 2HG  GLU A  32      11.998  -7.278   0.373  1.00  0.91           H  
ATOM    475  N   LYS A  33      11.802  -3.549  -3.521  1.00  0.91           N  
ATOM    476  CA  LYS A  33      12.179  -3.090  -4.853  1.00  0.91           C  
ATOM    477  C   LYS A  33      12.810  -1.711  -4.747  1.00  0.91           C  
ATOM    478  O   LYS A  33      13.829  -1.441  -5.385  1.00  0.91           O  
ATOM    479  CB  LYS A  33      10.977  -3.083  -5.797  1.00  0.91           C  
ATOM    480  CG  LYS A  33      10.511  -4.479  -6.214  1.00  0.91           C  
ATOM    481  CD  LYS A  33       9.283  -4.424  -7.109  1.00  0.91           C  
ATOM    482  CE  LYS A  33       8.878  -5.824  -7.564  1.00  0.91           C  
ATOM    483  NZ  LYS A  33       7.610  -5.816  -8.347  1.00  0.91           N  
ATOM    484  H   LYS A  33      10.820  -3.722  -3.296  1.00  0.91           H  
ATOM    485  HA  LYS A  33      12.930  -3.771  -5.256  1.00  0.91           H  
ATOM    486 1HB  LYS A  33      10.138  -2.588  -5.300  1.00  0.91           H  
ATOM    487 2HB  LYS A  33      11.215  -2.513  -6.692  1.00  0.91           H  
ATOM    488 1HG  LYS A  33      11.317  -4.987  -6.745  1.00  0.91           H  
ATOM    489 2HG  LYS A  33      10.269  -5.058  -5.323  1.00  0.91           H  
ATOM    490 1HD  LYS A  33       8.455  -3.983  -6.548  1.00  0.91           H  
ATOM    491 2HD  LYS A  33       9.485  -3.805  -7.980  1.00  0.91           H  
ATOM    492 1HE  LYS A  33       9.669  -6.239  -8.184  1.00  0.91           H  
ATOM    493 2HE  LYS A  33       8.753  -6.455  -6.696  1.00  0.91           H  
ATOM    494 1HZ  LYS A  33       7.377  -6.767  -8.619  1.00  0.91           H  
ATOM    495 2HZ  LYS A  33       6.860  -5.441  -7.771  1.00  0.91           H  
ATOM    496 3HZ  LYS A  33       7.718  -5.246  -9.168  1.00  0.91           H  
ATOM    497  N   LEU A  34      12.244  -0.869  -3.881  1.00  0.90           N  
ATOM    498  CA  LEU A  34      12.786   0.448  -3.617  1.00  0.90           C  
ATOM    499  C   LEU A  34      14.183   0.362  -3.061  1.00  0.90           C  
ATOM    500  O   LEU A  34      15.076   1.063  -3.525  1.00  0.90           O  
ATOM    501  CB  LEU A  34      11.895   1.247  -2.674  1.00  0.90           C  
ATOM    502  CG  LEU A  34      12.510   2.551  -2.239  1.00  0.90           C  
ATOM    503  CD1 LEU A  34      12.809   3.369  -3.406  1.00  0.90           C  
ATOM    504  CD2 LEU A  34      11.564   3.260  -1.314  1.00  0.90           C  
ATOM    505  H   LEU A  34      11.397  -1.149  -3.395  1.00  0.90           H  
ATOM    506  HA  LEU A  34      12.832   0.983  -4.559  1.00  0.90           H  
ATOM    507 1HB  LEU A  34      10.945   1.450  -3.165  1.00  0.90           H  
ATOM    508 2HB  LEU A  34      11.703   0.653  -1.784  1.00  0.90           H  
ATOM    509  HG  LEU A  34      13.447   2.353  -1.741  1.00  0.90           H  
ATOM    510 1HD1 LEU A  34      13.281   4.274  -3.085  1.00  0.90           H  
ATOM    511 2HD1 LEU A  34      13.495   2.819  -4.042  1.00  0.90           H  
ATOM    512 3HD1 LEU A  34      11.890   3.593  -3.949  1.00  0.90           H  
ATOM    513 1HD2 LEU A  34      12.014   4.191  -0.998  1.00  0.90           H  
ATOM    514 2HD2 LEU A  34      10.630   3.464  -1.834  1.00  0.90           H  
ATOM    515 3HD2 LEU A  34      11.366   2.635  -0.444  1.00  0.90           H  
ATOM    516  N   ARG A  35      14.395  -0.493  -2.071  1.00  0.88           N  
ATOM    517  CA  ARG A  35      15.719  -0.623  -1.499  1.00  0.88           C  
ATOM    518  C   ARG A  35      16.755  -0.917  -2.564  1.00  0.88           C  
ATOM    519  O   ARG A  35      17.780  -0.221  -2.652  1.00  0.88           O  
ATOM    520  CB  ARG A  35      15.742  -1.731  -0.455  1.00  0.88           C  
ATOM    521  CG  ARG A  35      17.091  -1.943   0.206  1.00  0.88           C  
ATOM    522  CD  ARG A  35      17.092  -3.062   1.208  1.00  0.88           C  
ATOM    523  NE  ARG A  35      16.772  -4.359   0.611  1.00  0.88           N  
ATOM    524  CZ  ARG A  35      17.606  -5.115  -0.127  1.00  0.88           C  
ATOM    525  NH1 ARG A  35      18.832  -4.713  -0.400  1.00  0.88           N  
ATOM    526  NH2 ARG A  35      17.160  -6.271  -0.570  1.00  0.88           N  
ATOM    527  H   ARG A  35      13.625  -1.044  -1.694  1.00  0.88           H  
ATOM    528  HA  ARG A  35      15.992   0.312  -1.026  1.00  0.88           H  
ATOM    529 1HB  ARG A  35      14.997  -1.537   0.306  1.00  0.88           H  
ATOM    530 2HB  ARG A  35      15.467  -2.674  -0.929  1.00  0.88           H  
ATOM    531 1HG  ARG A  35      17.822  -2.188  -0.565  1.00  0.88           H  
ATOM    532 2HG  ARG A  35      17.392  -1.032   0.698  1.00  0.88           H  
ATOM    533 1HD  ARG A  35      18.076  -3.130   1.672  1.00  0.88           H  
ATOM    534 2HD  ARG A  35      16.345  -2.852   1.978  1.00  0.88           H  
ATOM    535  HE  ARG A  35      15.838  -4.761   0.785  1.00  0.88           H  
ATOM    536 1HH1 ARG A  35      19.159  -3.821  -0.054  1.00  0.88           H  
ATOM    537 2HH1 ARG A  35      19.439  -5.295  -0.958  1.00  0.88           H  
ATOM    538 1HH2 ARG A  35      16.194  -6.533  -0.320  1.00  0.88           H  
ATOM    539 2HH2 ARG A  35      17.739  -6.872  -1.137  1.00  0.88           H  
ATOM    540  N   GLU A  36      16.498  -1.918  -3.405  1.00  0.88           N  
ATOM    541  CA  GLU A  36      17.492  -2.231  -4.417  1.00  0.88           C  
ATOM    542  C   GLU A  36      17.659  -1.109  -5.450  1.00  0.88           C  
ATOM    543  O   GLU A  36      18.790  -0.734  -5.778  1.00  0.88           O  
ATOM    544  CB  GLU A  36      17.133  -3.544  -5.127  1.00  0.88           C  
ATOM    545  CG  GLU A  36      17.279  -4.803  -4.248  1.00  0.88           C  
ATOM    546  CD  GLU A  36      16.958  -6.105  -4.982  1.00  0.88           C  
ATOM    547  OE1 GLU A  36      16.535  -6.048  -6.114  1.00  0.88           O  
ATOM    548  OE2 GLU A  36      17.155  -7.155  -4.403  1.00  0.88           O  
ATOM    549  H   GLU A  36      15.631  -2.458  -3.323  1.00  0.88           H  
ATOM    550  HA  GLU A  36      18.449  -2.367  -3.916  1.00  0.88           H  
ATOM    551 1HB  GLU A  36      16.092  -3.493  -5.463  1.00  0.88           H  
ATOM    552 2HB  GLU A  36      17.759  -3.665  -6.011  1.00  0.88           H  
ATOM    553 1HG  GLU A  36      18.297  -4.852  -3.865  1.00  0.88           H  
ATOM    554 2HG  GLU A  36      16.606  -4.701  -3.392  1.00  0.88           H  
ATOM    555  N   MET A  37      16.552  -0.516  -5.913  1.00  0.87           N  
ATOM    556  CA  MET A  37      16.641   0.524  -6.935  1.00  0.87           C  
ATOM    557  C   MET A  37      17.262   1.816  -6.436  1.00  0.87           C  
ATOM    558  O   MET A  37      17.992   2.482  -7.170  1.00  0.87           O  
ATOM    559  CB  MET A  37      15.261   0.802  -7.502  1.00  0.87           C  
ATOM    560  CG  MET A  37      14.696  -0.310  -8.358  1.00  0.87           C  
ATOM    561  SD  MET A  37      15.734  -0.662  -9.765  1.00  0.87           S  
ATOM    562  CE  MET A  37      15.538   0.873 -10.667  1.00  0.87           C  
ATOM    563  H   MET A  37      15.632  -0.826  -5.594  1.00  0.87           H  
ATOM    564  HA  MET A  37      17.276   0.148  -7.737  1.00  0.87           H  
ATOM    565 1HB  MET A  37      14.570   0.960  -6.676  1.00  0.87           H  
ATOM    566 2HB  MET A  37      15.292   1.708  -8.097  1.00  0.87           H  
ATOM    567 1HG  MET A  37      14.614  -1.215  -7.760  1.00  0.87           H  
ATOM    568 2HG  MET A  37      13.704  -0.048  -8.711  1.00  0.87           H  
ATOM    569 1HE  MET A  37      16.127   0.833 -11.583  1.00  0.87           H  
ATOM    570 2HE  MET A  37      14.486   1.017 -10.916  1.00  0.87           H  
ATOM    571 3HE  MET A  37      15.882   1.704 -10.049  1.00  0.87           H  
ATOM    572  N   LEU A  38      16.982   2.174  -5.190  1.00  0.87           N  
ATOM    573  CA  LEU A  38      17.514   3.391  -4.613  1.00  0.87           C  
ATOM    574  C   LEU A  38      19.002   3.200  -4.374  1.00  0.87           C  
ATOM    575  O   LEU A  38      19.804   4.084  -4.674  1.00  0.87           O  
ATOM    576  CB  LEU A  38      16.750   3.758  -3.334  1.00  0.87           C  
ATOM    577  CG  LEU A  38      17.109   5.089  -2.648  1.00  0.87           C  
ATOM    578  CD1 LEU A  38      16.905   6.238  -3.641  1.00  0.87           C  
ATOM    579  CD2 LEU A  38      16.183   5.291  -1.430  1.00  0.87           C  
ATOM    580  H   LEU A  38      16.368   1.597  -4.626  1.00  0.87           H  
ATOM    581  HA  LEU A  38      17.384   4.199  -5.326  1.00  0.87           H  
ATOM    582 1HB  LEU A  38      15.698   3.790  -3.574  1.00  0.87           H  
ATOM    583 2HB  LEU A  38      16.900   2.955  -2.606  1.00  0.87           H  
ATOM    584  HG  LEU A  38      18.153   5.077  -2.330  1.00  0.87           H  
ATOM    585 1HD1 LEU A  38      17.151   7.167  -3.166  1.00  0.87           H  
ATOM    586 2HD1 LEU A  38      17.554   6.096  -4.504  1.00  0.87           H  
ATOM    587 3HD1 LEU A  38      15.862   6.260  -3.964  1.00  0.87           H  
ATOM    588 1HD2 LEU A  38      16.419   6.231  -0.949  1.00  0.87           H  
ATOM    589 2HD2 LEU A  38      15.148   5.306  -1.761  1.00  0.87           H  
ATOM    590 3HD2 LEU A  38      16.318   4.476  -0.724  1.00  0.87           H  
ATOM    591  N   THR A  39      19.398   2.027  -3.863  1.00  0.87           N  
ATOM    592  CA  THR A  39      20.810   1.793  -3.612  1.00  0.87           C  
ATOM    593  C   THR A  39      21.588   1.931  -4.914  1.00  0.87           C  
ATOM    594  O   THR A  39      22.613   2.624  -4.960  1.00  0.87           O  
ATOM    595  CB  THR A  39      21.058   0.381  -3.056  1.00  0.87           C  
ATOM    596  OG1 THR A  39      20.352   0.221  -1.820  1.00  0.87           O  
ATOM    597  CG2 THR A  39      22.550   0.176  -2.820  1.00  0.87           C  
ATOM    598  H   THR A  39      18.725   1.297  -3.620  1.00  0.87           H  
ATOM    599  HA  THR A  39      21.175   2.535  -2.903  1.00  0.87           H  
ATOM    600  HB  THR A  39      20.693  -0.362  -3.770  1.00  0.87           H  
ATOM    601  HG1 THR A  39      19.386   0.178  -2.021  1.00  0.87           H  
ATOM    602 1HG2 THR A  39      22.721  -0.824  -2.428  1.00  0.87           H  
ATOM    603 2HG2 THR A  39      23.085   0.294  -3.763  1.00  0.87           H  
ATOM    604 3HG2 THR A  39      22.909   0.908  -2.106  1.00  0.87           H  
ATOM    605  N   GLU A  40      21.091   1.285  -5.982  1.00  0.88           N  
ATOM    606  CA  GLU A  40      21.757   1.373  -7.271  1.00  0.88           C  
ATOM    607  C   GLU A  40      21.735   2.797  -7.820  1.00  0.88           C  
ATOM    608  O   GLU A  40      22.745   3.270  -8.335  1.00  0.88           O  
ATOM    609  CB  GLU A  40      21.141   0.394  -8.279  1.00  0.88           C  
ATOM    610  CG  GLU A  40      21.449  -1.090  -7.988  1.00  0.88           C  
ATOM    611  CD  GLU A  40      20.832  -2.062  -8.991  1.00  0.88           C  
ATOM    612  OE1 GLU A  40      20.064  -1.637  -9.822  1.00  0.88           O  
ATOM    613  OE2 GLU A  40      21.150  -3.230  -8.924  1.00  0.88           O  
ATOM    614  H   GLU A  40      20.246   0.717  -5.891  1.00  0.88           H  
ATOM    615  HA  GLU A  40      22.797   1.086  -7.130  1.00  0.88           H  
ATOM    616 1HB  GLU A  40      20.053   0.514  -8.277  1.00  0.88           H  
ATOM    617 2HB  GLU A  40      21.497   0.629  -9.283  1.00  0.88           H  
ATOM    618 1HG  GLU A  40      22.529  -1.226  -7.985  1.00  0.88           H  
ATOM    619 2HG  GLU A  40      21.081  -1.327  -6.990  1.00  0.88           H  
ATOM    620  N   ALA A  41      20.619   3.518  -7.649  1.00  0.90           N  
ATOM    621  CA  ALA A  41      20.526   4.882  -8.157  1.00  0.90           C  
ATOM    622  C   ALA A  41      21.608   5.757  -7.560  1.00  0.90           C  
ATOM    623  O   ALA A  41      22.166   6.616  -8.231  1.00  0.90           O  
ATOM    624  CB  ALA A  41      19.172   5.477  -7.838  1.00  0.90           C  
ATOM    625  H   ALA A  41      19.795   3.102  -7.217  1.00  0.90           H  
ATOM    626  HA  ALA A  41      20.667   4.850  -9.239  1.00  0.90           H  
ATOM    627 1HB  ALA A  41      19.107   6.488  -8.237  1.00  0.90           H  
ATOM    628 2HB  ALA A  41      18.389   4.861  -8.278  1.00  0.90           H  
ATOM    629 3HB  ALA A  41      19.040   5.507  -6.759  1.00  0.90           H  
ATOM    630  N   ILE A  42      21.927   5.528  -6.293  1.00  0.93           N  
ATOM    631  CA  ILE A  42      22.970   6.296  -5.641  1.00  0.93           C  
ATOM    632  C   ILE A  42      24.361   5.841  -6.075  1.00  0.93           C  
ATOM    633  O   ILE A  42      25.228   6.667  -6.387  1.00  0.93           O  
ATOM    634  CB  ILE A  42      22.841   6.211  -4.127  1.00  0.93           C  
ATOM    635  CG1 ILE A  42      21.515   6.803  -3.682  1.00  0.93           C  
ATOM    636  CG2 ILE A  42      23.981   6.936  -3.498  1.00  0.93           C  
ATOM    637  CD1 ILE A  42      21.362   8.234  -4.077  1.00  0.93           C  
ATOM    638  H   ILE A  42      21.406   4.822  -5.766  1.00  0.93           H  
ATOM    639  HA  ILE A  42      22.852   7.336  -5.929  1.00  0.93           H  
ATOM    640  HB  ILE A  42      22.852   5.163  -3.826  1.00  0.93           H  
ATOM    641 1HG1 ILE A  42      20.707   6.245  -4.131  1.00  0.93           H  
ATOM    642 2HG1 ILE A  42      21.430   6.721  -2.601  1.00  0.93           H  
ATOM    643 1HG2 ILE A  42      23.892   6.858  -2.444  1.00  0.93           H  
ATOM    644 2HG2 ILE A  42      24.915   6.482  -3.816  1.00  0.93           H  
ATOM    645 3HG2 ILE A  42      23.961   7.983  -3.792  1.00  0.93           H  
ATOM    646 1HD1 ILE A  42      20.413   8.592  -3.746  1.00  0.93           H  
ATOM    647 2HD1 ILE A  42      22.155   8.817  -3.618  1.00  0.93           H  
ATOM    648 3HD1 ILE A  42      21.421   8.322  -5.160  1.00  0.93           H  
ATOM    649  N   ALA A  43      24.567   4.527  -6.151  1.00  0.95           N  
ATOM    650  CA  ALA A  43      25.853   3.988  -6.568  1.00  0.95           C  
ATOM    651  C   ALA A  43      26.233   4.491  -7.969  1.00  0.95           C  
ATOM    652  O   ALA A  43      27.394   4.809  -8.234  1.00  0.95           O  
ATOM    653  CB  ALA A  43      25.800   2.474  -6.552  1.00  0.95           C  
ATOM    654  H   ALA A  43      23.820   3.884  -5.888  1.00  0.95           H  
ATOM    655  HA  ALA A  43      26.610   4.333  -5.862  1.00  0.95           H  
ATOM    656 1HB  ALA A  43      26.769   2.072  -6.838  1.00  0.95           H  
ATOM    657 2HB  ALA A  43      25.542   2.135  -5.548  1.00  0.95           H  
ATOM    658 3HB  ALA A  43      25.041   2.137  -7.256  1.00  0.95           H  
ATOM    659  N   GLU A  44      25.237   4.641  -8.848  1.00  0.96           N  
ATOM    660  CA  GLU A  44      25.436   5.137 -10.214  1.00  0.96           C  
ATOM    661  C   GLU A  44      25.937   6.582 -10.256  1.00  0.96           C  
ATOM    662  O   GLU A  44      26.463   7.028 -11.276  1.00  0.96           O  
ATOM    663  CB  GLU A  44      24.160   5.006 -11.060  1.00  0.96           C  
ATOM    664  CG  GLU A  44      23.794   3.562 -11.464  1.00  0.96           C  
ATOM    665  CD  GLU A  44      22.514   3.468 -12.280  1.00  0.96           C  
ATOM    666  OE1 GLU A  44      21.870   4.473 -12.478  1.00  0.96           O  
ATOM    667  OE2 GLU A  44      22.193   2.386 -12.715  1.00  0.96           O  
ATOM    668  H   GLU A  44      24.297   4.351  -8.574  1.00  0.96           H  
ATOM    669  HA  GLU A  44      26.197   4.513 -10.682  1.00  0.96           H  
ATOM    670 1HB  GLU A  44      23.317   5.412 -10.496  1.00  0.96           H  
ATOM    671 2HB  GLU A  44      24.263   5.598 -11.968  1.00  0.96           H  
ATOM    672 1HG  GLU A  44      24.611   3.156 -12.058  1.00  0.96           H  
ATOM    673 2HG  GLU A  44      23.701   2.950 -10.577  1.00  0.96           H  
ATOM    674  N   LEU A  45      25.759   7.327  -9.163  1.00  0.96           N  
ATOM    675  CA  LEU A  45      26.182   8.715  -9.091  1.00  0.96           C  
ATOM    676  C   LEU A  45      27.643   8.784  -8.672  1.00  0.96           C  
ATOM    677  O   LEU A  45      28.228   9.867  -8.600  1.00  0.96           O  
ATOM    678  CB  LEU A  45      25.375   9.467  -8.024  1.00  0.96           C  
ATOM    679  CG  LEU A  45      23.908   9.535  -8.213  1.00  0.96           C  
ATOM    680  CD1 LEU A  45      23.296  10.233  -6.975  1.00  0.96           C  
ATOM    681  CD2 LEU A  45      23.596  10.230  -9.527  1.00  0.96           C  
ATOM    682  H   LEU A  45      25.343   6.919  -8.328  1.00  0.96           H  
ATOM    683  HA  LEU A  45      26.059   9.180 -10.068  1.00  0.96           H  
ATOM    684 1HB  LEU A  45      25.544   8.986  -7.072  1.00  0.96           H  
ATOM    685 2HB  LEU A  45      25.749  10.487  -7.962  1.00  0.96           H  
ATOM    686  HG  LEU A  45      23.516   8.539  -8.250  1.00  0.96           H  
ATOM    687 1HD1 LEU A  45      22.212  10.264  -7.072  1.00  0.96           H  
ATOM    688 2HD1 LEU A  45      23.562   9.670  -6.079  1.00  0.96           H  
ATOM    689 3HD1 LEU A  45      23.686  11.243  -6.892  1.00  0.96           H  
ATOM    690 1HD2 LEU A  45      22.518  10.256  -9.677  1.00  0.96           H  
ATOM    691 2HD2 LEU A  45      23.992  11.245  -9.511  1.00  0.96           H  
ATOM    692 3HD2 LEU A  45      24.058   9.671 -10.342  1.00  0.96           H  
ATOM    693  N   GLY A  46      28.225   7.622  -8.351  1.00  0.93           N  
ATOM    694  CA  GLY A  46      29.578   7.557  -7.845  1.00  0.93           C  
ATOM    695  C   GLY A  46      29.592   7.849  -6.352  1.00  0.93           C  
ATOM    696  O   GLY A  46      30.634   8.196  -5.793  1.00  0.93           O  
ATOM    697  H   GLY A  46      27.724   6.741  -8.447  1.00  0.93           H  
ATOM    698 1HA  GLY A  46      29.983   6.561  -8.031  1.00  0.93           H  
ATOM    699 2HA  GLY A  46      30.206   8.273  -8.372  1.00  0.93           H  
ATOM    700  N   ILE A  47      28.428   7.732  -5.705  1.00  0.89           N  
ATOM    701  CA  ILE A  47      28.341   8.036  -4.290  1.00  0.89           C  
ATOM    702  C   ILE A  47      28.181   6.763  -3.463  1.00  0.89           C  
ATOM    703  O   ILE A  47      27.395   5.877  -3.795  1.00  0.89           O  
ATOM    704  CB  ILE A  47      27.181   8.997  -4.017  1.00  0.89           C  
ATOM    705  CG1 ILE A  47      27.288  10.260  -4.906  1.00  0.89           C  
ATOM    706  CG2 ILE A  47      27.273   9.417  -2.603  1.00  0.89           C  
ATOM    707  CD1 ILE A  47      28.521  11.101  -4.677  1.00  0.89           C  
ATOM    708  H   ILE A  47      27.584   7.421  -6.187  1.00  0.89           H  
ATOM    709  HA  ILE A  47      29.261   8.526  -3.978  1.00  0.89           H  
ATOM    710  HB  ILE A  47      26.240   8.516  -4.221  1.00  0.89           H  
ATOM    711 1HG1 ILE A  47      27.307   9.952  -5.937  1.00  0.89           H  
ATOM    712 2HG1 ILE A  47      26.408  10.872  -4.747  1.00  0.89           H  
ATOM    713 1HG2 ILE A  47      26.486  10.102  -2.387  1.00  0.89           H  
ATOM    714 2HG2 ILE A  47      27.204   8.557  -1.955  1.00  0.89           H  
ATOM    715 3HG2 ILE A  47      28.227   9.898  -2.445  1.00  0.89           H  
ATOM    716 1HD1 ILE A  47      28.509  11.955  -5.355  1.00  0.89           H  
ATOM    717 2HD1 ILE A  47      28.535  11.453  -3.658  1.00  0.89           H  
ATOM    718 3HD1 ILE A  47      29.411  10.503  -4.864  1.00  0.89           H  
ATOM    719  N   GLU A  48      29.009   6.638  -2.435  1.00  0.84           N  
ATOM    720  CA  GLU A  48      29.000   5.481  -1.553  1.00  0.84           C  
ATOM    721  C   GLU A  48      27.714   5.345  -0.747  1.00  0.84           C  
ATOM    722  O   GLU A  48      27.236   6.309  -0.148  1.00  0.84           O  
ATOM    723  CB  GLU A  48      30.200   5.559  -0.594  1.00  0.84           C  
ATOM    724  CG  GLU A  48      30.351   4.371   0.377  1.00  0.84           C  
ATOM    725  CD  GLU A  48      31.606   4.452   1.246  1.00  0.84           C  
ATOM    726  OE1 GLU A  48      32.385   5.356   1.059  1.00  0.84           O  
ATOM    727  OE2 GLU A  48      31.773   3.606   2.095  1.00  0.84           O  
ATOM    728  H   GLU A  48      29.643   7.402  -2.232  1.00  0.84           H  
ATOM    729  HA  GLU A  48      29.104   4.587  -2.168  1.00  0.84           H  
ATOM    730 1HB  GLU A  48      31.119   5.631  -1.174  1.00  0.84           H  
ATOM    731 2HB  GLU A  48      30.122   6.468   0.002  1.00  0.84           H  
ATOM    732 1HG  GLU A  48      29.483   4.350   1.036  1.00  0.84           H  
ATOM    733 2HG  GLU A  48      30.361   3.443  -0.191  1.00  0.84           H  
ATOM    734  N   VAL A  49      27.183   4.132  -0.675  1.00  0.80           N  
ATOM    735  CA  VAL A  49      26.040   3.890   0.195  1.00  0.80           C  
ATOM    736  C   VAL A  49      26.612   3.192   1.415  1.00  0.80           C  
ATOM    737  O   VAL A  49      27.272   2.160   1.295  1.00  0.80           O  
ATOM    738  CB  VAL A  49      24.939   3.044  -0.484  1.00  0.80           C  
ATOM    739  CG1 VAL A  49      23.792   2.806   0.508  1.00  0.80           C  
ATOM    740  CG2 VAL A  49      24.427   3.791  -1.733  1.00  0.80           C  
ATOM    741  H   VAL A  49      27.588   3.372  -1.204  1.00  0.80           H  
ATOM    742  HA  VAL A  49      25.600   4.834   0.502  1.00  0.80           H  
ATOM    743  HB  VAL A  49      25.345   2.076  -0.772  1.00  0.80           H  
ATOM    744 1HG1 VAL A  49      23.009   2.209   0.041  1.00  0.80           H  
ATOM    745 2HG1 VAL A  49      24.166   2.281   1.387  1.00  0.80           H  
ATOM    746 3HG1 VAL A  49      23.379   3.767   0.815  1.00  0.80           H  
ATOM    747 1HG2 VAL A  49      23.649   3.212  -2.227  1.00  0.80           H  
ATOM    748 2HG2 VAL A  49      24.022   4.743  -1.421  1.00  0.80           H  
ATOM    749 3HG2 VAL A  49      25.250   3.957  -2.435  1.00  0.80           H  
ATOM    750  N   LEU A  50      26.420   3.795   2.576  1.00  0.78           N  
ATOM    751  CA  LEU A  50      27.010   3.303   3.811  1.00  0.78           C  
ATOM    752  C   LEU A  50      26.190   2.208   4.421  1.00  0.78           C  
ATOM    753  O   LEU A  50      26.714   1.252   4.996  1.00  0.78           O  
ATOM    754  CB  LEU A  50      27.057   4.408   4.859  1.00  0.78           C  
ATOM    755  CG  LEU A  50      27.898   5.577   4.561  1.00  0.78           C  
ATOM    756  CD1 LEU A  50      27.710   6.610   5.709  1.00  0.78           C  
ATOM    757  CD2 LEU A  50      29.325   5.099   4.408  1.00  0.78           C  
ATOM    758  H   LEU A  50      25.829   4.617   2.596  1.00  0.78           H  
ATOM    759  HA  LEU A  50      28.011   2.929   3.601  1.00  0.78           H  
ATOM    760 1HB  LEU A  50      26.045   4.766   5.013  1.00  0.78           H  
ATOM    761 2HB  LEU A  50      27.406   3.977   5.795  1.00  0.78           H  
ATOM    762  HG  LEU A  50      27.574   6.042   3.627  1.00  0.78           H  
ATOM    763 1HD1 LEU A  50      28.306   7.491   5.552  1.00  0.78           H  
ATOM    764 2HD1 LEU A  50      26.663   6.900   5.763  1.00  0.78           H  
ATOM    765 3HD1 LEU A  50      28.007   6.153   6.650  1.00  0.78           H  
ATOM    766 1HD2 LEU A  50      29.963   5.915   4.182  1.00  0.78           H  
ATOM    767 2HD2 LEU A  50      29.656   4.628   5.331  1.00  0.78           H  
ATOM    768 3HD2 LEU A  50      29.379   4.375   3.593  1.00  0.78           H  
ATOM    769  N   ALA A  51      24.887   2.374   4.334  1.00  0.77           N  
ATOM    770  CA  ALA A  51      24.010   1.418   4.969  1.00  0.77           C  
ATOM    771  C   ALA A  51      22.629   1.442   4.376  1.00  0.77           C  
ATOM    772  O   ALA A  51      22.168   2.454   3.842  1.00  0.77           O  
ATOM    773  CB  ALA A  51      23.926   1.690   6.467  1.00  0.77           C  
ATOM    774  H   ALA A  51      24.529   3.188   3.834  1.00  0.77           H  
ATOM    775  HA  ALA A  51      24.424   0.422   4.809  1.00  0.77           H  
ATOM    776 1HB  ALA A  51      23.284   0.945   6.934  1.00  0.77           H  
ATOM    777 2HB  ALA A  51      24.921   1.638   6.908  1.00  0.77           H  
ATOM    778 3HB  ALA A  51      23.513   2.676   6.633  1.00  0.77           H  
ATOM    779  N   SER A  52      21.940   0.333   4.550  1.00  0.78           N  
ATOM    780  CA  SER A  52      20.545   0.236   4.195  1.00  0.78           C  
ATOM    781  C   SER A  52      19.881  -0.801   5.082  1.00  0.78           C  
ATOM    782  O   SER A  52      20.447  -1.868   5.333  1.00  0.78           O  
ATOM    783  CB  SER A  52      20.363  -0.112   2.735  1.00  0.78           C  
ATOM    784  OG  SER A  52      19.007  -0.234   2.448  1.00  0.78           O  
ATOM    785  H   SER A  52      22.390  -0.469   4.968  1.00  0.78           H  
ATOM    786  HA  SER A  52      20.082   1.195   4.376  1.00  0.78           H  
ATOM    787 1HB  SER A  52      20.797   0.678   2.119  1.00  0.78           H  
ATOM    788 2HB  SER A  52      20.878  -1.040   2.500  1.00  0.78           H  
ATOM    789  HG  SER A  52      18.586   0.486   2.937  1.00  0.78           H  
ATOM    790  N   SER A  53      18.670  -0.496   5.527  1.00  0.80           N  
ATOM    791  CA  SER A  53      17.923  -1.402   6.388  1.00  0.80           C  
ATOM    792  C   SER A  53      16.426  -1.307   6.186  1.00  0.80           C  
ATOM    793  O   SER A  53      15.883  -0.229   5.937  1.00  0.80           O  
ATOM    794  CB  SER A  53      18.226  -1.092   7.837  1.00  0.80           C  
ATOM    795  OG  SER A  53      17.507  -1.939   8.688  1.00  0.80           O  
ATOM    796  H   SER A  53      18.294   0.421   5.292  1.00  0.80           H  
ATOM    797  HA  SER A  53      18.232  -2.424   6.165  1.00  0.80           H  
ATOM    798 1HB  SER A  53      19.295  -1.205   8.020  1.00  0.80           H  
ATOM    799 2HB  SER A  53      17.964  -0.054   8.044  1.00  0.80           H  
ATOM    800  HG  SER A  53      16.583  -1.854   8.426  1.00  0.80           H  
ATOM    801  N   SER A  54      15.742  -2.436   6.337  1.00  0.83           N  
ATOM    802  CA  SER A  54      14.295  -2.434   6.190  1.00  0.83           C  
ATOM    803  C   SER A  54      13.587  -3.361   7.170  1.00  0.83           C  
ATOM    804  O   SER A  54      14.160  -4.346   7.640  1.00  0.83           O  
ATOM    805  CB  SER A  54      13.936  -2.854   4.769  1.00  0.83           C  
ATOM    806  OG  SER A  54      14.378  -4.172   4.516  1.00  0.83           O  
ATOM    807  H   SER A  54      16.228  -3.299   6.546  1.00  0.83           H  
ATOM    808  HA  SER A  54      13.948  -1.425   6.368  1.00  0.83           H  
ATOM    809 1HB  SER A  54      12.855  -2.796   4.638  1.00  0.83           H  
ATOM    810 2HB  SER A  54      14.386  -2.170   4.055  1.00  0.83           H  
ATOM    811  HG  SER A  54      13.975  -4.452   3.658  1.00  0.83           H  
ATOM    812  N   GLY A  55      12.312  -3.063   7.423  1.00  0.85           N  
ATOM    813  CA  GLY A  55      11.480  -3.911   8.278  1.00  0.85           C  
ATOM    814  C   GLY A  55      10.072  -3.358   8.496  1.00  0.85           C  
ATOM    815  O   GLY A  55       9.696  -2.327   7.934  1.00  0.85           O  
ATOM    816  H   GLY A  55      11.946  -2.200   7.020  1.00  0.85           H  
ATOM    817 1HA  GLY A  55      11.413  -4.904   7.833  1.00  0.85           H  
ATOM    818 2HA  GLY A  55      11.971  -4.035   9.242  1.00  0.85           H  
ATOM    819  N   GLU A  56       9.286  -4.065   9.308  1.00  0.86           N  
ATOM    820  CA  GLU A  56       7.900  -3.677   9.583  1.00  0.86           C  
ATOM    821  C   GLU A  56       7.713  -3.094  10.985  1.00  0.86           C  
ATOM    822  O   GLU A  56       8.223  -3.642  11.965  1.00  0.86           O  
ATOM    823  CB  GLU A  56       6.970  -4.877   9.390  1.00  0.86           C  
ATOM    824  CG  GLU A  56       5.473  -4.579   9.618  1.00  0.86           C  
ATOM    825  CD  GLU A  56       4.543  -5.745   9.288  1.00  0.86           C  
ATOM    826  OE1 GLU A  56       4.956  -6.655   8.588  1.00  0.86           O  
ATOM    827  OE2 GLU A  56       3.427  -5.735   9.759  1.00  0.86           O  
ATOM    828  H   GLU A  56       9.656  -4.898   9.745  1.00  0.86           H  
ATOM    829  HA  GLU A  56       7.612  -2.915   8.867  1.00  0.86           H  
ATOM    830 1HB  GLU A  56       7.107  -5.282   8.409  1.00  0.86           H  
ATOM    831 2HB  GLU A  56       7.250  -5.655  10.096  1.00  0.86           H  
ATOM    832 1HG  GLU A  56       5.322  -4.298  10.659  1.00  0.86           H  
ATOM    833 2HG  GLU A  56       5.195  -3.721   9.000  1.00  0.86           H  
ATOM    834  N   GLU A  57       6.983  -1.977  11.061  1.00  0.84           N  
ATOM    835  CA  GLU A  57       6.677  -1.319  12.331  1.00  0.84           C  
ATOM    836  C   GLU A  57       5.319  -0.612  12.272  1.00  0.84           C  
ATOM    837  O   GLU A  57       5.038   0.145  11.345  1.00  0.84           O  
ATOM    838  CB  GLU A  57       7.783  -0.312  12.681  1.00  0.84           C  
ATOM    839  CG  GLU A  57       7.617   0.385  14.029  1.00  0.84           C  
ATOM    840  CD  GLU A  57       8.778   1.294  14.381  1.00  0.84           C  
ATOM    841  OE1 GLU A  57       9.696   1.389  13.600  1.00  0.84           O  
ATOM    842  OE2 GLU A  57       8.749   1.881  15.438  1.00  0.84           O  
ATOM    843  H   GLU A  57       6.608  -1.596  10.193  1.00  0.84           H  
ATOM    844  HA  GLU A  57       6.633  -2.079  13.112  1.00  0.84           H  
ATOM    845 1HB  GLU A  57       8.747  -0.822  12.686  1.00  0.84           H  
ATOM    846 2HB  GLU A  57       7.825   0.458  11.911  1.00  0.84           H  
ATOM    847 1HG  GLU A  57       6.711   0.978  13.998  1.00  0.84           H  
ATOM    848 2HG  GLU A  57       7.496  -0.369  14.806  1.00  0.84           H  
ATOM    849  N   ASN A  58       4.468  -0.871  13.264  1.00  0.82           N  
ATOM    850  CA  ASN A  58       3.129  -0.270  13.359  1.00  0.82           C  
ATOM    851  C   ASN A  58       2.280  -0.517  12.104  1.00  0.82           C  
ATOM    852  O   ASN A  58       1.470   0.323  11.713  1.00  0.82           O  
ATOM    853  CB  ASN A  58       3.219   1.223  13.639  1.00  0.82           C  
ATOM    854  CG  ASN A  58       3.843   1.530  14.976  1.00  0.82           C  
ATOM    855  OD1 ASN A  58       3.629   0.807  15.958  1.00  0.82           O  
ATOM    856  ND2 ASN A  58       4.608   2.590  15.033  1.00  0.82           N  
ATOM    857  H   ASN A  58       4.764  -1.505  13.993  1.00  0.82           H  
ATOM    858  HA  ASN A  58       2.605  -0.740  14.193  1.00  0.82           H  
ATOM    859 1HB  ASN A  58       3.794   1.720  12.859  1.00  0.82           H  
ATOM    860 2HB  ASN A  58       2.217   1.649  13.618  1.00  0.82           H  
ATOM    861 1HD2 ASN A  58       5.053   2.843  15.894  1.00  0.82           H  
ATOM    862 2HD2 ASN A  58       4.757   3.144  14.214  1.00  0.82           H  
ATOM    863  N   GLY A  59       2.462  -1.681  11.486  1.00  0.78           N  
ATOM    864  CA  GLY A  59       1.717  -2.081  10.296  1.00  0.78           C  
ATOM    865  C   GLY A  59       2.272  -1.507   8.982  1.00  0.78           C  
ATOM    866  O   GLY A  59       1.737  -1.798   7.910  1.00  0.78           O  
ATOM    867  H   GLY A  59       3.148  -2.320  11.860  1.00  0.78           H  
ATOM    868 1HA  GLY A  59       1.719  -3.171  10.233  1.00  0.78           H  
ATOM    869 2HA  GLY A  59       0.678  -1.777  10.409  1.00  0.78           H  
ATOM    870  N   LYS A  60       3.322  -0.688   9.056  1.00  0.74           N  
ATOM    871  CA  LYS A  60       3.908  -0.075   7.867  1.00  0.74           C  
ATOM    872  C   LYS A  60       5.289  -0.624   7.606  1.00  0.74           C  
ATOM    873  O   LYS A  60       5.936  -1.168   8.503  1.00  0.74           O  
ATOM    874  CB  LYS A  60       3.991   1.441   7.996  1.00  0.74           C  
ATOM    875  CG  LYS A  60       2.667   2.140   8.251  1.00  0.74           C  
ATOM    876  CD  LYS A  60       1.726   1.943   7.076  1.00  0.74           C  
ATOM    877  CE  LYS A  60       0.450   2.749   7.224  1.00  0.74           C  
ATOM    878  NZ  LYS A  60      -0.491   2.470   6.112  1.00  0.74           N  
ATOM    879  H   LYS A  60       3.732  -0.459   9.959  1.00  0.74           H  
ATOM    880  HA  LYS A  60       3.290  -0.313   7.000  1.00  0.74           H  
ATOM    881 1HB  LYS A  60       4.672   1.695   8.811  1.00  0.74           H  
ATOM    882 2HB  LYS A  60       4.408   1.846   7.076  1.00  0.74           H  
ATOM    883 1HG  LYS A  60       2.208   1.735   9.159  1.00  0.74           H  
ATOM    884 2HG  LYS A  60       2.841   3.203   8.394  1.00  0.74           H  
ATOM    885 1HD  LYS A  60       2.225   2.243   6.145  1.00  0.74           H  
ATOM    886 2HD  LYS A  60       1.465   0.886   6.993  1.00  0.74           H  
ATOM    887 1HE  LYS A  60      -0.031   2.513   8.171  1.00  0.74           H  
ATOM    888 2HE  LYS A  60       0.705   3.809   7.209  1.00  0.74           H  
ATOM    889 1HZ  LYS A  60      -1.321   3.025   6.203  1.00  0.74           H  
ATOM    890 2HZ  LYS A  60      -0.023   2.691   5.216  1.00  0.74           H  
ATOM    891 3HZ  LYS A  60      -0.735   1.497   6.111  1.00  0.74           H  
ATOM    892  N   TYR A  61       5.773  -0.464   6.385  1.00  0.70           N  
ATOM    893  CA  TYR A  61       7.122  -0.909   6.108  1.00  0.70           C  
ATOM    894  C   TYR A  61       8.027   0.296   6.030  1.00  0.70           C  
ATOM    895  O   TYR A  61       7.664   1.325   5.465  1.00  0.70           O  
ATOM    896  CB  TYR A  61       7.107  -1.743   4.846  1.00  0.70           C  
ATOM    897  CG  TYR A  61       6.287  -2.938   5.110  1.00  0.70           C  
ATOM    898  CD1 TYR A  61       4.915  -2.861   4.939  1.00  0.70           C  
ATOM    899  CD2 TYR A  61       6.865  -4.082   5.579  1.00  0.70           C  
ATOM    900  CE1 TYR A  61       4.123  -3.935   5.254  1.00  0.70           C  
ATOM    901  CE2 TYR A  61       6.076  -5.162   5.885  1.00  0.70           C  
ATOM    902  CZ  TYR A  61       4.716  -5.097   5.732  1.00  0.70           C  
ATOM    903  OH  TYR A  61       3.941  -6.186   6.081  1.00  0.70           O  
ATOM    904  H   TYR A  61       5.223  -0.021   5.648  1.00  0.70           H  
ATOM    905  HA  TYR A  61       7.474  -1.533   6.925  1.00  0.70           H  
ATOM    906 1HB  TYR A  61       6.670  -1.185   4.015  1.00  0.70           H  
ATOM    907 2HB  TYR A  61       8.117  -2.052   4.575  1.00  0.70           H  
ATOM    908  HD1 TYR A  61       4.460  -1.936   4.574  1.00  0.70           H  
ATOM    909  HD2 TYR A  61       7.945  -4.132   5.725  1.00  0.70           H  
ATOM    910  HE1 TYR A  61       3.041  -3.870   5.138  1.00  0.70           H  
ATOM    911  HE2 TYR A  61       6.528  -6.075   6.270  1.00  0.70           H  
ATOM    912  HH  TYR A  61       4.329  -6.608   6.889  1.00  0.70           H  
ATOM    913  N   THR A  62       9.199   0.181   6.619  1.00  0.67           N  
ATOM    914  CA  THR A  62      10.135   1.286   6.614  1.00  0.67           C  
ATOM    915  C   THR A  62      11.469   0.891   6.029  1.00  0.67           C  
ATOM    916  O   THR A  62      12.000  -0.186   6.315  1.00  0.67           O  
ATOM    917  CB  THR A  62      10.339   1.876   8.034  1.00  0.67           C  
ATOM    918  OG1 THR A  62       9.087   2.366   8.549  1.00  0.67           O  
ATOM    919  CG2 THR A  62      11.332   3.034   7.990  1.00  0.67           C  
ATOM    920  H   THR A  62       9.437  -0.694   7.085  1.00  0.67           H  
ATOM    921  HA  THR A  62       9.730   2.077   5.988  1.00  0.67           H  
ATOM    922  HB  THR A  62      10.716   1.100   8.702  1.00  0.67           H  
ATOM    923  HG1 THR A  62       8.527   1.626   8.792  1.00  0.67           H  
ATOM    924 1HG2 THR A  62      11.458   3.444   8.989  1.00  0.67           H  
ATOM    925 2HG2 THR A  62      12.301   2.695   7.627  1.00  0.67           H  
ATOM    926 3HG2 THR A  62      10.945   3.805   7.325  1.00  0.67           H  
ATOM    927  N   LEU A  63      11.988   1.773   5.185  1.00  0.65           N  
ATOM    928  CA  LEU A  63      13.304   1.652   4.581  1.00  0.65           C  
ATOM    929  C   LEU A  63      14.188   2.852   4.877  1.00  0.65           C  
ATOM    930  O   LEU A  63      13.793   3.988   4.620  1.00  0.65           O  
ATOM    931  CB  LEU A  63      13.172   1.519   3.068  1.00  0.65           C  
ATOM    932  CG  LEU A  63      14.467   1.613   2.280  1.00  0.65           C  
ATOM    933  CD1 LEU A  63      15.391   0.464   2.606  1.00  0.65           C  
ATOM    934  CD2 LEU A  63      14.127   1.638   0.844  1.00  0.65           C  
ATOM    935  H   LEU A  63      11.431   2.600   4.967  1.00  0.65           H  
ATOM    936  HA  LEU A  63      13.787   0.762   4.979  1.00  0.65           H  
ATOM    937 1HB  LEU A  63      12.719   0.553   2.845  1.00  0.65           H  
ATOM    938 2HB  LEU A  63      12.503   2.298   2.709  1.00  0.65           H  
ATOM    939  HG  LEU A  63      14.975   2.541   2.542  1.00  0.65           H  
ATOM    940 1HD1 LEU A  63      16.304   0.569   2.034  1.00  0.65           H  
ATOM    941 2HD1 LEU A  63      15.627   0.479   3.650  1.00  0.65           H  
ATOM    942 3HD1 LEU A  63      14.909  -0.471   2.363  1.00  0.65           H  
ATOM    943 1HD2 LEU A  63      15.028   1.754   0.270  1.00  0.65           H  
ATOM    944 2HD2 LEU A  63      13.614   0.715   0.562  1.00  0.65           H  
ATOM    945 3HD2 LEU A  63      13.482   2.469   0.663  1.00  0.65           H  
ATOM    946  N   THR A  64      15.377   2.607   5.419  1.00  0.64           N  
ATOM    947  CA  THR A  64      16.317   3.694   5.674  1.00  0.64           C  
ATOM    948  C   THR A  64      17.628   3.465   4.921  1.00  0.64           C  
ATOM    949  O   THR A  64      18.180   2.359   4.948  1.00  0.64           O  
ATOM    950  CB  THR A  64      16.593   3.915   7.185  1.00  0.64           C  
ATOM    951  OG1 THR A  64      15.370   4.281   7.872  1.00  0.64           O  
ATOM    952  CG2 THR A  64      17.609   5.037   7.368  1.00  0.64           C  
ATOM    953  H   THR A  64      15.633   1.642   5.633  1.00  0.64           H  
ATOM    954  HA  THR A  64      15.879   4.604   5.300  1.00  0.64           H  
ATOM    955  HB  THR A  64      16.981   2.995   7.620  1.00  0.64           H  
ATOM    956  HG1 THR A  64      15.161   5.238   7.706  1.00  0.64           H  
ATOM    957 1HG2 THR A  64      17.799   5.193   8.427  1.00  0.64           H  
ATOM    958 2HG2 THR A  64      18.534   4.775   6.875  1.00  0.64           H  
ATOM    959 3HG2 THR A  64      17.210   5.951   6.929  1.00  0.64           H  
ATOM    960  N   VAL A  65      18.101   4.505   4.216  1.00  0.65           N  
ATOM    961  CA  VAL A  65      19.355   4.433   3.453  1.00  0.65           C  
ATOM    962  C   VAL A  65      20.316   5.582   3.783  1.00  0.65           C  
ATOM    963  O   VAL A  65      19.917   6.749   3.822  1.00  0.65           O  
ATOM    964  CB  VAL A  65      19.072   4.436   1.933  1.00  0.65           C  
ATOM    965  CG1 VAL A  65      20.386   4.370   1.156  1.00  0.65           C  
ATOM    966  CG2 VAL A  65      18.153   3.255   1.568  1.00  0.65           C  
ATOM    967  H   VAL A  65      17.561   5.370   4.229  1.00  0.65           H  
ATOM    968  HA  VAL A  65      19.855   3.499   3.703  1.00  0.65           H  
ATOM    969  HB  VAL A  65      18.596   5.344   1.660  1.00  0.65           H  
ATOM    970 1HG1 VAL A  65      20.181   4.384   0.085  1.00  0.65           H  
ATOM    971 2HG1 VAL A  65      21.010   5.221   1.409  1.00  0.65           H  
ATOM    972 3HG1 VAL A  65      20.908   3.446   1.415  1.00  0.65           H  
ATOM    973 1HG2 VAL A  65      17.956   3.262   0.499  1.00  0.65           H  
ATOM    974 2HG2 VAL A  65      18.642   2.324   1.835  1.00  0.65           H  
ATOM    975 3HG2 VAL A  65      17.215   3.339   2.105  1.00  0.65           H  
ATOM    976  N   LEU A  66      21.582   5.248   4.063  1.00  0.68           N  
ATOM    977  CA  LEU A  66      22.603   6.261   4.351  1.00  0.68           C  
ATOM    978  C   LEU A  66      23.624   6.359   3.219  1.00  0.68           C  
ATOM    979  O   LEU A  66      24.215   5.345   2.831  1.00  0.68           O  
ATOM    980  CB  LEU A  66      23.344   5.941   5.646  1.00  0.68           C  
ATOM    981  CG  LEU A  66      22.656   6.298   6.939  1.00  0.68           C  
ATOM    982  CD1 LEU A  66      21.496   5.342   7.199  1.00  0.68           C  
ATOM    983  CD2 LEU A  66      23.676   6.235   8.046  1.00  0.68           C  
ATOM    984  H   LEU A  66      21.844   4.264   4.032  1.00  0.68           H  
ATOM    985  HA  LEU A  66      22.117   7.227   4.459  1.00  0.68           H  
ATOM    986 1HB  LEU A  66      23.554   4.876   5.665  1.00  0.68           H  
ATOM    987 2HB  LEU A  66      24.290   6.474   5.628  1.00  0.68           H  
ATOM    988  HG  LEU A  66      22.256   7.309   6.871  1.00  0.68           H  
ATOM    989 1HD1 LEU A  66      21.010   5.607   8.135  1.00  0.68           H  
ATOM    990 2HD1 LEU A  66      20.783   5.411   6.407  1.00  0.68           H  
ATOM    991 3HD1 LEU A  66      21.866   4.323   7.263  1.00  0.68           H  
ATOM    992 1HD2 LEU A  66      23.204   6.501   8.992  1.00  0.68           H  
ATOM    993 2HD2 LEU A  66      24.078   5.223   8.110  1.00  0.68           H  
ATOM    994 3HD2 LEU A  66      24.486   6.933   7.834  1.00  0.68           H  
ATOM    995  N   VAL A  67      23.865   7.588   2.747  1.00  0.72           N  
ATOM    996  CA  VAL A  67      24.771   7.885   1.629  1.00  0.72           C  
ATOM    997  C   VAL A  67      25.923   8.833   2.020  1.00  0.72           C  
ATOM    998  O   VAL A  67      25.671   9.874   2.609  1.00  0.72           O  
ATOM    999  CB  VAL A  67      23.932   8.524   0.519  1.00  0.72           C  
ATOM   1000  CG1 VAL A  67      24.778   8.861  -0.603  1.00  0.72           C  
ATOM   1001  CG2 VAL A  67      22.792   7.586   0.125  1.00  0.72           C  
ATOM   1002  H   VAL A  67      23.321   8.357   3.139  1.00  0.72           H  
ATOM   1003  HA  VAL A  67      25.196   6.952   1.269  1.00  0.72           H  
ATOM   1004  HB  VAL A  67      23.514   9.445   0.880  1.00  0.72           H  
ATOM   1005 1HG1 VAL A  67      24.191   9.328  -1.385  1.00  0.72           H  
ATOM   1006 2HG1 VAL A  67      25.543   9.545  -0.266  1.00  0.72           H  
ATOM   1007 3HG1 VAL A  67      25.234   7.951  -0.977  1.00  0.72           H  
ATOM   1008 1HG2 VAL A  67      22.194   8.054  -0.654  1.00  0.72           H  
ATOM   1009 2HG2 VAL A  67      23.200   6.649  -0.237  1.00  0.72           H  
ATOM   1010 3HG2 VAL A  67      22.161   7.392   0.989  1.00  0.72           H  
ATOM   1011  N   LEU A  68      27.177   8.490   1.671  1.00  0.78           N  
ATOM   1012  CA  LEU A  68      28.363   9.305   2.037  1.00  0.78           C  
ATOM   1013  C   LEU A  68      29.064  10.026   0.874  1.00  0.78           C  
ATOM   1014  O   LEU A  68      29.340   9.442  -0.178  1.00  0.78           O  
ATOM   1015  CB  LEU A  68      29.397   8.448   2.742  1.00  0.78           C  
ATOM   1016  CG  LEU A  68      30.691   9.149   3.189  1.00  0.78           C  
ATOM   1017  CD1 LEU A  68      30.372  10.112   4.296  1.00  0.78           C  
ATOM   1018  CD2 LEU A  68      31.697   8.142   3.660  1.00  0.78           C  
ATOM   1019  H   LEU A  68      27.309   7.638   1.128  1.00  0.78           H  
ATOM   1020  HA  LEU A  68      28.032  10.072   2.737  1.00  0.78           H  
ATOM   1021 1HB  LEU A  68      28.947   8.069   3.600  1.00  0.78           H  
ATOM   1022 2HB  LEU A  68      29.667   7.610   2.094  1.00  0.78           H  
ATOM   1023  HG  LEU A  68      31.114   9.702   2.354  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  68      31.280  10.593   4.597  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  68      29.670  10.845   3.954  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  68      29.955   9.575   5.139  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  68      32.611   8.666   3.966  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  68      31.306   7.601   4.507  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  68      31.930   7.443   2.850  1.00  0.78           H  
ATOM   1030  N   PHE A  69      29.348  11.313   1.094  1.00  0.85           N  
ATOM   1031  CA  PHE A  69      29.980  12.214   0.128  1.00  0.85           C  
ATOM   1032  C   PHE A  69      30.758  13.389   0.776  1.00  0.85           C  
ATOM   1033  O   PHE A  69      30.814  13.534   2.002  1.00  0.85           O  
ATOM   1034  CB  PHE A  69      28.918  12.694  -0.837  1.00  0.85           C  
ATOM   1035  CG  PHE A  69      27.923  13.202  -0.137  1.00  0.85           C  
ATOM   1036  CD1 PHE A  69      27.902  14.456   0.162  1.00  0.85           C  
ATOM   1037  CD2 PHE A  69      26.952  12.362   0.299  1.00  0.85           C  
ATOM   1038  CE1 PHE A  69      26.962  14.902   0.907  1.00  0.85           C  
ATOM   1039  CE2 PHE A  69      26.001  12.783   1.051  1.00  0.85           C  
ATOM   1040  CZ  PHE A  69      25.984  14.070   1.392  1.00  0.85           C  
ATOM   1041  H   PHE A  69      29.062  11.711   1.992  1.00  0.85           H  
ATOM   1042  HA  PHE A  69      30.701  11.629  -0.445  1.00  0.85           H  
ATOM   1043 1HB  PHE A  69      29.303  13.447  -1.502  1.00  0.85           H  
ATOM   1044 2HB  PHE A  69      28.544  11.878  -1.414  1.00  0.85           H  
ATOM   1045  HD1 PHE A  69      28.681  15.111  -0.188  1.00  0.85           H  
ATOM   1046  HD2 PHE A  69      26.979  11.322   0.024  1.00  0.85           H  
ATOM   1047  HE1 PHE A  69      26.993  15.940   1.154  1.00  0.85           H  
ATOM   1048  HE2 PHE A  69      25.256  12.086   1.402  1.00  0.85           H  
ATOM   1049  HZ  PHE A  69      25.204  14.446   2.044  1.00  0.85           H  
ATOM   1050  N   ASP A  70      31.405  14.191  -0.073  1.00  0.91           N  
ATOM   1051  CA  ASP A  70      32.336  15.251   0.333  1.00  0.91           C  
ATOM   1052  C   ASP A  70      31.809  16.652   0.707  1.00  0.91           C  
ATOM   1053  O   ASP A  70      32.507  17.387   1.405  1.00  0.91           O  
ATOM   1054  CB  ASP A  70      33.348  15.438  -0.791  1.00  0.91           C  
ATOM   1055  CG  ASP A  70      34.215  14.206  -1.018  1.00  0.91           C  
ATOM   1056  OD1 ASP A  70      34.977  13.860  -0.150  1.00  0.91           O  
ATOM   1057  OD2 ASP A  70      34.081  13.605  -2.057  1.00  0.91           O  
ATOM   1058  H   ASP A  70      31.286  14.031  -1.062  1.00  0.91           H  
ATOM   1059  HA  ASP A  70      32.872  14.874   1.206  1.00  0.91           H  
ATOM   1060 1HB  ASP A  70      32.824  15.678  -1.716  1.00  0.91           H  
ATOM   1061 2HB  ASP A  70      33.994  16.283  -0.556  1.00  0.91           H  
ATOM   1062  N   SER A  71      30.649  17.071   0.215  1.00  0.96           N  
ATOM   1063  CA  SER A  71      30.234  18.458   0.461  1.00  0.96           C  
ATOM   1064  C   SER A  71      28.720  18.578   0.579  1.00  0.96           C  
ATOM   1065  O   SER A  71      28.010  17.788  -0.038  1.00  0.96           O  
ATOM   1066  CB  SER A  71      30.697  19.289  -0.729  1.00  0.96           C  
ATOM   1067  OG  SER A  71      29.975  18.935  -1.896  1.00  0.96           O  
ATOM   1068  H   SER A  71      30.079  16.450  -0.334  1.00  0.96           H  
ATOM   1069  HA  SER A  71      30.704  18.801   1.382  1.00  0.96           H  
ATOM   1070 1HB  SER A  71      30.613  20.341  -0.564  1.00  0.96           H  
ATOM   1071 2HB  SER A  71      31.755  19.085  -0.895  1.00  0.96           H  
ATOM   1072  HG  SER A  71      30.457  19.342  -2.631  1.00  0.96           H  
ATOM   1073  N   PRO A  72      28.178  19.614   1.262  1.00  1.00           N  
ATOM   1074  CA  PRO A  72      26.758  19.833   1.407  1.00  1.00           C  
ATOM   1075  C   PRO A  72      26.142  20.173   0.055  1.00  1.00           C  
ATOM   1076  O   PRO A  72      24.945  19.985  -0.159  1.00  1.00           O  
ATOM   1077  CB  PRO A  72      26.693  21.000   2.395  1.00  1.00           C  
ATOM   1078  CG  PRO A  72      27.994  21.738   2.218  1.00  1.00           C  
ATOM   1079  CD  PRO A  72      29.014  20.694   1.846  1.00  1.00           C  
ATOM   1080  HA  PRO A  72      26.301  18.934   1.841  1.00  1.00           H  
ATOM   1081 1HB  PRO A  72      25.821  21.631   2.172  1.00  1.00           H  
ATOM   1082 2HB  PRO A  72      26.555  20.629   3.421  1.00  1.00           H  
ATOM   1083 1HG  PRO A  72      27.884  22.521   1.454  1.00  1.00           H  
ATOM   1084 2HG  PRO A  72      28.247  22.252   3.169  1.00  1.00           H  
ATOM   1085 1HD  PRO A  72      29.661  21.152   1.126  1.00  1.00           H  
ATOM   1086 2HD  PRO A  72      29.551  20.378   2.695  1.00  1.00           H  
ATOM   1087  N   GLU A  73      26.969  20.635  -0.890  1.00  1.01           N  
ATOM   1088  CA  GLU A  73      26.451  20.920  -2.214  1.00  1.01           C  
ATOM   1089  C   GLU A  73      26.075  19.598  -2.861  1.00  1.01           C  
ATOM   1090  O   GLU A  73      24.990  19.466  -3.440  1.00  1.01           O  
ATOM   1091  CB  GLU A  73      27.489  21.659  -3.056  1.00  1.01           C  
ATOM   1092  CG  GLU A  73      27.776  23.086  -2.582  1.00  1.01           C  
ATOM   1093  CD  GLU A  73      28.843  23.790  -3.397  1.00  1.01           C  
ATOM   1094  OE1 GLU A  73      29.432  23.163  -4.246  1.00  1.01           O  
ATOM   1095  OE2 GLU A  73      29.064  24.956  -3.165  1.00  1.01           O  
ATOM   1096  H   GLU A  73      27.945  20.792  -0.694  1.00  1.01           H  
ATOM   1097  HA  GLU A  73      25.554  21.533  -2.126  1.00  1.01           H  
ATOM   1098 1HB  GLU A  73      28.427  21.103  -3.041  1.00  1.01           H  
ATOM   1099 2HB  GLU A  73      27.151  21.706  -4.091  1.00  1.01           H  
ATOM   1100 1HG  GLU A  73      26.854  23.664  -2.634  1.00  1.01           H  
ATOM   1101 2HG  GLU A  73      28.088  23.047  -1.538  1.00  1.01           H  
ATOM   1102  N   LEU A  74      26.942  18.586  -2.691  1.00  1.00           N  
ATOM   1103  CA  LEU A  74      26.609  17.268  -3.203  1.00  1.00           C  
ATOM   1104  C   LEU A  74      25.430  16.722  -2.446  1.00  1.00           C  
ATOM   1105  O   LEU A  74      24.568  16.088  -3.032  1.00  1.00           O  
ATOM   1106  CB  LEU A  74      27.766  16.286  -3.067  1.00  1.00           C  
ATOM   1107  CG  LEU A  74      28.951  16.478  -3.948  1.00  1.00           C  
ATOM   1108  CD1 LEU A  74      30.055  15.531  -3.482  1.00  1.00           C  
ATOM   1109  CD2 LEU A  74      28.545  16.179  -5.382  1.00  1.00           C  
ATOM   1110  H   LEU A  74      27.840  18.734  -2.219  1.00  1.00           H  
ATOM   1111  HA  LEU A  74      26.339  17.356  -4.255  1.00  1.00           H  
ATOM   1112 1HB  LEU A  74      28.125  16.348  -2.057  1.00  1.00           H  
ATOM   1113 2HB  LEU A  74      27.387  15.278  -3.226  1.00  1.00           H  
ATOM   1114  HG  LEU A  74      29.310  17.499  -3.876  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  74      30.934  15.652  -4.114  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  74      30.313  15.766  -2.453  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  74      29.701  14.506  -3.549  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  74      29.405  16.307  -6.039  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  74      28.184  15.152  -5.452  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  74      27.748  16.863  -5.691  1.00  1.00           H  
ATOM   1121  N   ALA A  75      25.362  16.992  -1.146  1.00  0.97           N  
ATOM   1122  CA  ALA A  75      24.257  16.456  -0.372  1.00  0.97           C  
ATOM   1123  C   ALA A  75      22.927  16.900  -0.884  1.00  0.97           C  
ATOM   1124  O   ALA A  75      21.992  16.105  -0.977  1.00  0.97           O  
ATOM   1125  CB  ALA A  75      24.296  16.934   1.035  1.00  0.97           C  
ATOM   1126  H   ALA A  75      26.116  17.514  -0.702  1.00  0.97           H  
ATOM   1127  HA  ALA A  75      24.317  15.373  -0.420  1.00  0.97           H  
ATOM   1128 1HB  ALA A  75      23.473  16.476   1.511  1.00  0.97           H  
ATOM   1129 2HB  ALA A  75      25.157  16.706   1.554  1.00  0.97           H  
ATOM   1130 3HB  ALA A  75      24.177  18.004   1.049  1.00  0.97           H  
ATOM   1131  N   GLU A  76      22.836  18.175  -1.238  1.00  0.95           N  
ATOM   1132  CA  GLU A  76      21.593  18.688  -1.750  1.00  0.95           C  
ATOM   1133  C   GLU A  76      21.297  18.024  -3.091  1.00  0.95           C  
ATOM   1134  O   GLU A  76      20.180  17.559  -3.319  1.00  0.95           O  
ATOM   1135  CB  GLU A  76      21.635  20.211  -1.853  1.00  0.95           C  
ATOM   1136  CG  GLU A  76      20.300  20.836  -2.297  1.00  0.95           C  
ATOM   1137  CD  GLU A  76      20.290  22.362  -2.304  1.00  0.95           C  
ATOM   1138  OE1 GLU A  76      21.287  22.958  -1.981  1.00  0.95           O  
ATOM   1139  OE2 GLU A  76      19.270  22.920  -2.633  1.00  0.95           O  
ATOM   1140  H   GLU A  76      23.640  18.796  -1.117  1.00  0.95           H  
ATOM   1141  HA  GLU A  76      20.797  18.422  -1.055  1.00  0.95           H  
ATOM   1142 1HB  GLU A  76      21.910  20.633  -0.884  1.00  0.95           H  
ATOM   1143 2HB  GLU A  76      22.408  20.503  -2.567  1.00  0.95           H  
ATOM   1144 1HG  GLU A  76      20.071  20.480  -3.304  1.00  0.95           H  
ATOM   1145 2HG  GLU A  76      19.512  20.478  -1.634  1.00  0.95           H  
ATOM   1146  N   GLU A  77      22.305  17.933  -3.973  1.00  0.93           N  
ATOM   1147  CA  GLU A  77      22.077  17.302  -5.274  1.00  0.93           C  
ATOM   1148  C   GLU A  77      21.600  15.857  -5.102  1.00  0.93           C  
ATOM   1149  O   GLU A  77      20.628  15.435  -5.729  1.00  0.93           O  
ATOM   1150  CB  GLU A  77      23.354  17.318  -6.131  1.00  0.93           C  
ATOM   1151  CG  GLU A  77      23.150  16.726  -7.542  1.00  0.93           C  
ATOM   1152  CD  GLU A  77      24.392  16.730  -8.433  1.00  0.93           C  
ATOM   1153  OE1 GLU A  77      25.441  17.119  -7.981  1.00  0.93           O  
ATOM   1154  OE2 GLU A  77      24.269  16.358  -9.578  1.00  0.93           O  
ATOM   1155  H   GLU A  77      23.223  18.324  -3.745  1.00  0.93           H  
ATOM   1156  HA  GLU A  77      21.298  17.858  -5.794  1.00  0.93           H  
ATOM   1157 1HB  GLU A  77      23.717  18.341  -6.230  1.00  0.93           H  
ATOM   1158 2HB  GLU A  77      24.134  16.741  -5.633  1.00  0.93           H  
ATOM   1159 1HG  GLU A  77      22.818  15.703  -7.420  1.00  0.93           H  
ATOM   1160 2HG  GLU A  77      22.353  17.275  -8.039  1.00  0.93           H  
ATOM   1161  N   ILE A  78      22.257  15.121  -4.211  1.00  0.91           N  
ATOM   1162  CA  ILE A  78      21.940  13.732  -3.931  1.00  0.91           C  
ATOM   1163  C   ILE A  78      20.546  13.617  -3.374  1.00  0.91           C  
ATOM   1164  O   ILE A  78      19.778  12.761  -3.805  1.00  0.91           O  
ATOM   1165  CB  ILE A  78      22.947  13.154  -2.934  1.00  0.91           C  
ATOM   1166  CG1 ILE A  78      24.317  13.043  -3.596  1.00  0.91           C  
ATOM   1167  CG2 ILE A  78      22.479  11.797  -2.414  1.00  0.91           C  
ATOM   1168  CD1 ILE A  78      25.403  12.827  -2.612  1.00  0.91           C  
ATOM   1169  H   ILE A  78      23.036  15.545  -3.721  1.00  0.91           H  
ATOM   1170  HA  ILE A  78      21.997  13.166  -4.855  1.00  0.91           H  
ATOM   1171  HB  ILE A  78      23.048  13.844  -2.098  1.00  0.91           H  
ATOM   1172 1HG1 ILE A  78      24.304  12.200  -4.285  1.00  0.91           H  
ATOM   1173 2HG1 ILE A  78      24.524  13.945  -4.166  1.00  0.91           H  
ATOM   1174 1HG2 ILE A  78      23.204  11.425  -1.698  1.00  0.91           H  
ATOM   1175 2HG2 ILE A  78      21.513  11.905  -1.926  1.00  0.91           H  
ATOM   1176 3HG2 ILE A  78      22.391  11.106  -3.244  1.00  0.91           H  
ATOM   1177 1HD1 ILE A  78      26.358  12.745  -3.120  1.00  0.91           H  
ATOM   1178 2HD1 ILE A  78      25.431  13.674  -1.930  1.00  0.91           H  
ATOM   1179 3HD1 ILE A  78      25.204  11.923  -2.055  1.00  0.91           H  
ATOM   1180  N   ALA A  79      20.204  14.473  -2.420  1.00  0.90           N  
ATOM   1181  CA  ALA A  79      18.882  14.444  -1.839  1.00  0.90           C  
ATOM   1182  C   ALA A  79      17.812  14.689  -2.908  1.00  0.90           C  
ATOM   1183  O   ALA A  79      16.766  14.029  -2.906  1.00  0.90           O  
ATOM   1184  CB  ALA A  79      18.803  15.462  -0.733  1.00  0.90           C  
ATOM   1185  H   ALA A  79      20.876  15.158  -2.080  1.00  0.90           H  
ATOM   1186  HA  ALA A  79      18.717  13.457  -1.418  1.00  0.90           H  
ATOM   1187 1HB  ALA A  79      17.825  15.400  -0.289  1.00  0.90           H  
ATOM   1188 2HB  ALA A  79      19.564  15.248   0.019  1.00  0.90           H  
ATOM   1189 3HB  ALA A  79      18.969  16.458  -1.146  1.00  0.90           H  
ATOM   1190  N   GLU A  80      18.077  15.607  -3.857  1.00  0.90           N  
ATOM   1191  CA  GLU A  80      17.112  15.849  -4.929  1.00  0.90           C  
ATOM   1192  C   GLU A  80      16.996  14.618  -5.821  1.00  0.90           C  
ATOM   1193  O   GLU A  80      15.895  14.253  -6.235  1.00  0.90           O  
ATOM   1194  CB  GLU A  80      17.494  17.080  -5.770  1.00  0.90           C  
ATOM   1195  CG  GLU A  80      17.305  18.462  -5.082  1.00  0.90           C  
ATOM   1196  CD  GLU A  80      15.842  18.833  -4.845  1.00  0.90           C  
ATOM   1197  OE1 GLU A  80      15.058  18.773  -5.778  1.00  0.90           O  
ATOM   1198  OE2 GLU A  80      15.505  19.198  -3.746  1.00  0.90           O  
ATOM   1199  H   GLU A  80      18.941  16.152  -3.816  1.00  0.90           H  
ATOM   1200  HA  GLU A  80      16.140  16.035  -4.481  1.00  0.90           H  
ATOM   1201 1HB  GLU A  80      18.543  17.003  -6.055  1.00  0.90           H  
ATOM   1202 2HB  GLU A  80      16.909  17.082  -6.689  1.00  0.90           H  
ATOM   1203 1HG  GLU A  80      17.817  18.438  -4.118  1.00  0.90           H  
ATOM   1204 2HG  GLU A  80      17.781  19.228  -5.691  1.00  0.90           H  
ATOM   1205  N   LEU A  81      18.119  13.945  -6.072  1.00  0.91           N  
ATOM   1206  CA  LEU A  81      18.128  12.735  -6.884  1.00  0.91           C  
ATOM   1207  C   LEU A  81      17.368  11.617  -6.171  1.00  0.91           C  
ATOM   1208  O   LEU A  81      16.674  10.816  -6.807  1.00  0.91           O  
ATOM   1209  CB  LEU A  81      19.571  12.372  -7.208  1.00  0.91           C  
ATOM   1210  CG  LEU A  81      20.235  13.387  -8.164  1.00  0.91           C  
ATOM   1211  CD1 LEU A  81      21.695  13.133  -8.243  1.00  0.91           C  
ATOM   1212  CD2 LEU A  81      19.604  13.258  -9.530  1.00  0.91           C  
ATOM   1213  H   LEU A  81      19.004  14.313  -5.719  1.00  0.91           H  
ATOM   1214  HA  LEU A  81      17.616  12.949  -7.822  1.00  0.91           H  
ATOM   1215 1HB  LEU A  81      20.145  12.345  -6.289  1.00  0.91           H  
ATOM   1216 2HB  LEU A  81      19.601  11.388  -7.670  1.00  0.91           H  
ATOM   1217  HG  LEU A  81      20.079  14.391  -7.798  1.00  0.91           H  
ATOM   1218 1HD1 LEU A  81      22.160  13.852  -8.920  1.00  0.91           H  
ATOM   1219 2HD1 LEU A  81      22.137  13.234  -7.255  1.00  0.91           H  
ATOM   1220 3HD1 LEU A  81      21.842  12.152  -8.608  1.00  0.91           H  
ATOM   1221 1HD2 LEU A  81      20.064  13.978 -10.208  1.00  0.91           H  
ATOM   1222 2HD2 LEU A  81      19.760  12.249  -9.911  1.00  0.91           H  
ATOM   1223 3HD2 LEU A  81      18.529  13.460  -9.462  1.00  0.91           H  
ATOM   1224  N   ILE A  82      17.457  11.572  -4.838  1.00  0.91           N  
ATOM   1225  CA  ILE A  82      16.676  10.597  -4.093  1.00  0.91           C  
ATOM   1226  C   ILE A  82      15.200  10.893  -4.304  1.00  0.91           C  
ATOM   1227  O   ILE A  82      14.434   9.992  -4.632  1.00  0.91           O  
ATOM   1228  CB  ILE A  82      17.033  10.593  -2.596  1.00  0.91           C  
ATOM   1229  CG1 ILE A  82      18.442  10.035  -2.410  1.00  0.91           C  
ATOM   1230  CG2 ILE A  82      16.021   9.824  -1.790  1.00  0.91           C  
ATOM   1231  CD1 ILE A  82      19.002  10.228  -1.048  1.00  0.91           C  
ATOM   1232  H   ILE A  82      18.080  12.214  -4.350  1.00  0.91           H  
ATOM   1233  HA  ILE A  82      16.888   9.605  -4.487  1.00  0.91           H  
ATOM   1234  HB  ILE A  82      17.052  11.616  -2.238  1.00  0.91           H  
ATOM   1235 1HG1 ILE A  82      18.427   8.978  -2.617  1.00  0.91           H  
ATOM   1236 2HG1 ILE A  82      19.099  10.518  -3.122  1.00  0.91           H  
ATOM   1237 1HG2 ILE A  82      16.318   9.876  -0.756  1.00  0.91           H  
ATOM   1238 2HG2 ILE A  82      15.045  10.279  -1.917  1.00  0.91           H  
ATOM   1239 3HG2 ILE A  82      15.979   8.793  -2.107  1.00  0.91           H  
ATOM   1240 1HD1 ILE A  82      20.010   9.812  -0.999  1.00  0.91           H  
ATOM   1241 2HD1 ILE A  82      19.033  11.277  -0.852  1.00  0.91           H  
ATOM   1242 3HD1 ILE A  82      18.370   9.736  -0.318  1.00  0.91           H  
ATOM   1243  N   LYS A  83      14.801  12.160  -4.176  1.00  0.92           N  
ATOM   1244  CA  LYS A  83      13.410  12.528  -4.431  1.00  0.92           C  
ATOM   1245  C   LYS A  83      12.960  12.098  -5.827  1.00  0.92           C  
ATOM   1246  O   LYS A  83      11.909  11.462  -5.979  1.00  0.92           O  
ATOM   1247  CB  LYS A  83      13.207  14.032  -4.238  1.00  0.92           C  
ATOM   1248  CG  LYS A  83      11.810  14.553  -4.569  1.00  0.92           C  
ATOM   1249  CD  LYS A  83      11.694  16.025  -4.196  1.00  0.92           C  
ATOM   1250  CE  LYS A  83      12.681  16.843  -5.008  1.00  0.92           C  
ATOM   1251  NZ  LYS A  83      12.516  18.305  -4.833  1.00  0.92           N  
ATOM   1252  H   LYS A  83      15.475  12.873  -3.890  1.00  0.92           H  
ATOM   1253  HA  LYS A  83      12.783  12.007  -3.708  1.00  0.92           H  
ATOM   1254 1HB  LYS A  83      13.419  14.288  -3.205  1.00  0.92           H  
ATOM   1255 2HB  LYS A  83      13.909  14.579  -4.852  1.00  0.92           H  
ATOM   1256 1HG  LYS A  83      11.652  14.458  -5.645  1.00  0.92           H  
ATOM   1257 2HG  LYS A  83      11.045  13.975  -4.066  1.00  0.92           H  
ATOM   1258 1HD  LYS A  83      10.682  16.379  -4.389  1.00  0.92           H  
ATOM   1259 2HD  LYS A  83      11.911  16.154  -3.130  1.00  0.92           H  
ATOM   1260 1HE  LYS A  83      13.687  16.571  -4.688  1.00  0.92           H  
ATOM   1261 2HE  LYS A  83      12.573  16.600  -6.064  1.00  0.92           H  
ATOM   1262 1HZ  LYS A  83      13.254  18.746  -5.397  1.00  0.92           H  
ATOM   1263 2HZ  LYS A  83      11.609  18.600  -5.144  1.00  0.92           H  
ATOM   1264 3HZ  LYS A  83      12.641  18.562  -3.865  1.00  0.92           H  
ATOM   1265  N   GLU A  84      13.766  12.402  -6.853  1.00  0.93           N  
ATOM   1266  CA  GLU A  84      13.378  12.019  -8.206  1.00  0.93           C  
ATOM   1267  C   GLU A  84      13.272  10.504  -8.342  1.00  0.93           C  
ATOM   1268  O   GLU A  84      12.328  10.002  -8.959  1.00  0.93           O  
ATOM   1269  CB  GLU A  84      14.368  12.551  -9.255  1.00  0.93           C  
ATOM   1270  CG  GLU A  84      14.344  14.068  -9.483  1.00  0.93           C  
ATOM   1271  CD  GLU A  84      15.316  14.526 -10.574  1.00  0.93           C  
ATOM   1272  OE1 GLU A  84      16.055  13.706 -11.079  1.00  0.93           O  
ATOM   1273  OE2 GLU A  84      15.301  15.691 -10.905  1.00  0.93           O  
ATOM   1274  H   GLU A  84      14.626  12.924  -6.684  1.00  0.93           H  
ATOM   1275  HA  GLU A  84      12.397  12.446  -8.412  1.00  0.93           H  
ATOM   1276 1HB  GLU A  84      15.381  12.283  -8.952  1.00  0.93           H  
ATOM   1277 2HB  GLU A  84      14.176  12.065 -10.210  1.00  0.93           H  
ATOM   1278 1HG  GLU A  84      13.334  14.367  -9.760  1.00  0.93           H  
ATOM   1279 2HG  GLU A  84      14.597  14.565  -8.545  1.00  0.93           H  
ATOM   1280  N   THR A  85      14.193   9.772  -7.716  1.00  0.95           N  
ATOM   1281  CA  THR A  85      14.192   8.321  -7.778  1.00  0.95           C  
ATOM   1282  C   THR A  85      12.924   7.773  -7.155  1.00  0.95           C  
ATOM   1283  O   THR A  85      12.268   6.897  -7.719  1.00  0.95           O  
ATOM   1284  CB  THR A  85      15.415   7.739  -7.053  1.00  0.95           C  
ATOM   1285  OG1 THR A  85      16.615   8.207  -7.690  1.00  0.95           O  
ATOM   1286  CG2 THR A  85      15.373   6.220  -7.076  1.00  0.95           C  
ATOM   1287  H   THR A  85      14.951  10.237  -7.217  1.00  0.95           H  
ATOM   1288  HA  THR A  85      14.224   8.016  -8.823  1.00  0.95           H  
ATOM   1289  HB  THR A  85      15.418   8.076  -6.019  1.00  0.95           H  
ATOM   1290  HG1 THR A  85      16.672   9.184  -7.563  1.00  0.95           H  
ATOM   1291 1HG2 THR A  85      16.236   5.825  -6.564  1.00  0.95           H  
ATOM   1292 2HG2 THR A  85      14.474   5.896  -6.576  1.00  0.95           H  
ATOM   1293 3HG2 THR A  85      15.371   5.864  -8.105  1.00  0.95           H  
ATOM   1294  N   LEU A  86      12.555   8.318  -6.005  1.00  0.97           N  
ATOM   1295  CA  LEU A  86      11.379   7.857  -5.304  1.00  0.97           C  
ATOM   1296  C   LEU A  86      10.130   8.075  -6.146  1.00  0.97           C  
ATOM   1297  O   LEU A  86       9.238   7.217  -6.157  1.00  0.97           O  
ATOM   1298  CB  LEU A  86      11.299   8.576  -3.965  1.00  0.97           C  
ATOM   1299  CG  LEU A  86      12.409   8.160  -2.992  1.00  0.97           C  
ATOM   1300  CD1 LEU A  86      12.374   9.021  -1.822  1.00  0.97           C  
ATOM   1301  CD2 LEU A  86      12.207   6.763  -2.620  1.00  0.97           C  
ATOM   1302  H   LEU A  86      13.135   9.049  -5.590  1.00  0.97           H  
ATOM   1303  HA  LEU A  86      11.487   6.790  -5.119  1.00  0.97           H  
ATOM   1304 1HB  LEU A  86      11.390   9.649  -4.139  1.00  0.97           H  
ATOM   1305 2HB  LEU A  86      10.335   8.375  -3.505  1.00  0.97           H  
ATOM   1306  HG  LEU A  86      13.372   8.251  -3.464  1.00  0.97           H  
ATOM   1307 1HD1 LEU A  86      13.147   8.728  -1.113  1.00  0.97           H  
ATOM   1308 2HD1 LEU A  86      12.525  10.057  -2.124  1.00  0.97           H  
ATOM   1309 3HD1 LEU A  86      11.408   8.902  -1.394  1.00  0.97           H  
ATOM   1310 1HD2 LEU A  86      12.996   6.452  -1.940  1.00  0.97           H  
ATOM   1311 2HD2 LEU A  86      11.236   6.643  -2.139  1.00  0.97           H  
ATOM   1312 3HD2 LEU A  86      12.239   6.174  -3.526  1.00  0.97           H  
ATOM   1313  N   LYS A  87      10.078   9.185  -6.892  1.00  1.00           N  
ATOM   1314  CA  LYS A  87       8.933   9.421  -7.763  1.00  1.00           C  
ATOM   1315  C   LYS A  87       8.940   8.455  -8.952  1.00  1.00           C  
ATOM   1316  O   LYS A  87       7.900   7.904  -9.323  1.00  1.00           O  
ATOM   1317  CB  LYS A  87       8.912  10.871  -8.254  1.00  1.00           C  
ATOM   1318  CG  LYS A  87       8.622  11.899  -7.177  1.00  1.00           C  
ATOM   1319  CD  LYS A  87       7.255  11.633  -6.582  1.00  1.00           C  
ATOM   1320  CE  LYS A  87       6.139  11.874  -7.602  1.00  1.00           C  
ATOM   1321  NZ  LYS A  87       4.801  11.574  -7.030  1.00  1.00           N  
ATOM   1322  H   LYS A  87      10.827   9.879  -6.825  1.00  1.00           H  
ATOM   1323  HA  LYS A  87       8.021   9.240  -7.191  1.00  1.00           H  
ATOM   1324 1HB  LYS A  87       9.886  11.113  -8.688  1.00  1.00           H  
ATOM   1325 2HB  LYS A  87       8.168  10.979  -9.040  1.00  1.00           H  
ATOM   1326 1HG  LYS A  87       9.375  11.825  -6.391  1.00  1.00           H  
ATOM   1327 2HG  LYS A  87       8.651  12.902  -7.597  1.00  1.00           H  
ATOM   1328 1HD  LYS A  87       7.197  10.603  -6.228  1.00  1.00           H  
ATOM   1329 2HD  LYS A  87       7.100  12.293  -5.735  1.00  1.00           H  
ATOM   1330 1HE  LYS A  87       6.161  12.912  -7.924  1.00  1.00           H  
ATOM   1331 2HE  LYS A  87       6.302  11.230  -8.465  1.00  1.00           H  
ATOM   1332 1HZ  LYS A  87       4.081  11.726  -7.708  1.00  1.00           H  
ATOM   1333 2HZ  LYS A  87       4.795  10.578  -6.718  1.00  1.00           H  
ATOM   1334 3HZ  LYS A  87       4.638  12.163  -6.216  1.00  1.00           H  
ATOM   1335  N   LYS A  88      10.117   8.184  -9.518  1.00  1.03           N  
ATOM   1336  CA  LYS A  88      10.230   7.267 -10.657  1.00  1.03           C  
ATOM   1337  C   LYS A  88       9.788   5.856 -10.286  1.00  1.03           C  
ATOM   1338  O   LYS A  88       9.255   5.117 -11.115  1.00  1.03           O  
ATOM   1339  CB  LYS A  88      11.660   7.242 -11.190  1.00  1.03           C  
ATOM   1340  CG  LYS A  88      12.084   8.521 -11.921  1.00  1.03           C  
ATOM   1341  CD  LYS A  88      13.538   8.455 -12.364  1.00  1.03           C  
ATOM   1342  CE  LYS A  88      13.965   9.743 -13.054  1.00  1.03           C  
ATOM   1343  NZ  LYS A  88      15.398   9.708 -13.458  1.00  1.03           N  
ATOM   1344  H   LYS A  88      10.954   8.659  -9.180  1.00  1.03           H  
ATOM   1345  HA  LYS A  88       9.573   7.624 -11.449  1.00  1.03           H  
ATOM   1346 1HB  LYS A  88      12.348   7.089 -10.359  1.00  1.03           H  
ATOM   1347 2HB  LYS A  88      11.779   6.402 -11.871  1.00  1.03           H  
ATOM   1348 1HG  LYS A  88      11.456   8.650 -12.802  1.00  1.03           H  
ATOM   1349 2HG  LYS A  88      11.941   9.378 -11.277  1.00  1.03           H  
ATOM   1350 1HD  LYS A  88      14.171   8.296 -11.489  1.00  1.03           H  
ATOM   1351 2HD  LYS A  88      13.675   7.620 -13.049  1.00  1.03           H  
ATOM   1352 1HE  LYS A  88      13.350   9.894 -13.940  1.00  1.03           H  
ATOM   1353 2HE  LYS A  88      13.812  10.581 -12.370  1.00  1.03           H  
ATOM   1354 1HZ  LYS A  88      15.643  10.580 -13.908  1.00  1.03           H  
ATOM   1355 2HZ  LYS A  88      15.973   9.581 -12.636  1.00  1.03           H  
ATOM   1356 3HZ  LYS A  88      15.552   8.942 -14.100  1.00  1.03           H  
ATOM   1357  N   LEU A  89       9.983   5.500  -9.021  1.00  1.03           N  
ATOM   1358  CA  LEU A  89       9.633   4.189  -8.507  1.00  1.03           C  
ATOM   1359  C   LEU A  89       8.181   4.095  -8.009  1.00  1.03           C  
ATOM   1360  O   LEU A  89       7.772   3.044  -7.509  1.00  1.03           O  
ATOM   1361  CB  LEU A  89      10.623   3.814  -7.408  1.00  1.03           C  
ATOM   1362  CG  LEU A  89      12.079   3.689  -7.911  1.00  1.03           C  
ATOM   1363  CD1 LEU A  89      12.976   3.464  -6.761  1.00  1.03           C  
ATOM   1364  CD2 LEU A  89      12.178   2.566  -8.903  1.00  1.03           C  
ATOM   1365  H   LEU A  89      10.460   6.156  -8.401  1.00  1.03           H  
ATOM   1366  HA  LEU A  89       9.750   3.473  -9.318  1.00  1.03           H  
ATOM   1367 1HB  LEU A  89      10.600   4.594  -6.642  1.00  1.03           H  
ATOM   1368 2HB  LEU A  89      10.325   2.868  -6.959  1.00  1.03           H  
ATOM   1369  HG  LEU A  89      12.373   4.608  -8.396  1.00  1.03           H  
ATOM   1370 1HD1 LEU A  89      14.002   3.398  -7.099  1.00  1.03           H  
ATOM   1371 2HD1 LEU A  89      12.873   4.302  -6.079  1.00  1.03           H  
ATOM   1372 3HD1 LEU A  89      12.690   2.546  -6.272  1.00  1.03           H  
ATOM   1373 1HD2 LEU A  89      13.202   2.492  -9.260  1.00  1.03           H  
ATOM   1374 2HD2 LEU A  89      11.888   1.631  -8.424  1.00  1.03           H  
ATOM   1375 3HD2 LEU A  89      11.514   2.766  -9.744  1.00  1.03           H  
ATOM   1376  N   GLY A  90       7.398   5.177  -8.156  1.00  1.02           N  
ATOM   1377  CA  GLY A  90       5.989   5.165  -7.763  1.00  1.02           C  
ATOM   1378  C   GLY A  90       5.589   5.823  -6.432  1.00  1.02           C  
ATOM   1379  O   GLY A  90       4.453   5.636  -5.992  1.00  1.02           O  
ATOM   1380  H   GLY A  90       7.765   6.031  -8.574  1.00  1.02           H  
ATOM   1381 1HA  GLY A  90       5.425   5.648  -8.560  1.00  1.02           H  
ATOM   1382 2HA  GLY A  90       5.649   4.132  -7.752  1.00  1.02           H  
ATOM   1383  N   GLY A  91       6.472   6.578  -5.774  1.00  0.98           N  
ATOM   1384  CA  GLY A  91       6.067   7.209  -4.510  1.00  0.98           C  
ATOM   1385  C   GLY A  91       5.287   8.515  -4.717  1.00  0.98           C  
ATOM   1386  O   GLY A  91       5.087   8.968  -5.858  1.00  0.98           O  
ATOM   1387  H   GLY A  91       7.417   6.727  -6.125  1.00  0.98           H  
ATOM   1388 1HA  GLY A  91       5.450   6.513  -3.941  1.00  0.98           H  
ATOM   1389 2HA  GLY A  91       6.954   7.408  -3.909  1.00  0.98           H  
ATOM   1390  N   GLU A  92       4.868   9.135  -3.605  1.00  0.93           N  
ATOM   1391  CA  GLU A  92       4.089  10.374  -3.660  1.00  0.93           C  
ATOM   1392  C   GLU A  92       4.924  11.644  -3.634  1.00  0.93           C  
ATOM   1393  O   GLU A  92       4.783  12.510  -4.507  1.00  0.93           O  
ATOM   1394  CB  GLU A  92       3.127  10.457  -2.476  1.00  0.93           C  
ATOM   1395  CG  GLU A  92       2.093   9.408  -2.469  1.00  0.93           C  
ATOM   1396  CD  GLU A  92       1.098   9.508  -1.317  1.00  0.93           C  
ATOM   1397  OE1 GLU A  92       1.173  10.427  -0.536  1.00  0.93           O  
ATOM   1398  OE2 GLU A  92       0.291   8.610  -1.209  1.00  0.93           O  
ATOM   1399  H   GLU A  92       5.069   8.704  -2.701  1.00  0.93           H  
ATOM   1400  HA  GLU A  92       3.506  10.363  -4.580  1.00  0.93           H  
ATOM   1401 1HB  GLU A  92       3.691  10.370  -1.545  1.00  0.93           H  
ATOM   1402 2HB  GLU A  92       2.633  11.428  -2.472  1.00  0.93           H  
ATOM   1403 1HG  GLU A  92       1.552   9.430  -3.413  1.00  0.93           H  
ATOM   1404 2HG  GLU A  92       2.631   8.479  -2.415  1.00  0.93           H  
ATOM   1405  N   SER A  93       5.798  11.750  -2.642  1.00  0.88           N  
ATOM   1406  CA  SER A  93       6.592  12.955  -2.464  1.00  0.88           C  
ATOM   1407  C   SER A  93       7.751  12.731  -1.522  1.00  0.88           C  
ATOM   1408  O   SER A  93       7.805  11.721  -0.803  1.00  0.88           O  
ATOM   1409  CB  SER A  93       5.739  14.068  -1.896  1.00  0.88           C  
ATOM   1410  OG  SER A  93       5.392  13.786  -0.569  1.00  0.88           O  
ATOM   1411  H   SER A  93       5.882  10.991  -1.982  1.00  0.88           H  
ATOM   1412  HA  SER A  93       6.990  13.260  -3.432  1.00  0.88           H  
ATOM   1413 1HB  SER A  93       6.291  15.007  -1.938  1.00  0.88           H  
ATOM   1414 2HB  SER A  93       4.838  14.191  -2.494  1.00  0.88           H  
ATOM   1415  HG  SER A  93       6.230  13.702  -0.094  1.00  0.88           H  
ATOM   1416  N   ALA A  94       8.639  13.714  -1.473  1.00  0.85           N  
ATOM   1417  CA  ALA A  94       9.695  13.664  -0.493  1.00  0.85           C  
ATOM   1418  C   ALA A  94      10.031  15.054   0.028  1.00  0.85           C  
ATOM   1419  O   ALA A  94       9.967  16.050  -0.700  1.00  0.85           O  
ATOM   1420  CB  ALA A  94      10.944  13.016  -1.067  1.00  0.85           C  
ATOM   1421  H   ALA A  94       8.564  14.505  -2.097  1.00  0.85           H  
ATOM   1422  HA  ALA A  94       9.330  13.075   0.328  1.00  0.85           H  
ATOM   1423 1HB  ALA A  94      11.706  12.962  -0.287  1.00  0.85           H  
ATOM   1424 2HB  ALA A  94      10.712  12.011  -1.419  1.00  0.85           H  
ATOM   1425 3HB  ALA A  94      11.311  13.605  -1.875  1.00  0.85           H  
ATOM   1426  N   THR A  95      10.418  15.087   1.293  1.00  0.86           N  
ATOM   1427  CA  THR A  95      10.853  16.294   1.989  1.00  0.86           C  
ATOM   1428  C   THR A  95      12.351  16.266   2.200  1.00  0.86           C  
ATOM   1429  O   THR A  95      12.883  15.232   2.589  1.00  0.86           O  
ATOM   1430  CB  THR A  95      10.140  16.423   3.345  1.00  0.86           C  
ATOM   1431  OG1 THR A  95       8.726  16.550   3.135  1.00  0.86           O  
ATOM   1432  CG2 THR A  95      10.664  17.604   4.132  1.00  0.86           C  
ATOM   1433  H   THR A  95      10.393  14.200   1.803  1.00  0.86           H  
ATOM   1434  HA  THR A  95      10.609  17.162   1.376  1.00  0.86           H  
ATOM   1435  HB  THR A  95      10.320  15.519   3.920  1.00  0.86           H  
ATOM   1436  HG1 THR A  95       8.557  17.303   2.562  1.00  0.86           H  
ATOM   1437 1HG2 THR A  95      10.148  17.659   5.089  1.00  0.86           H  
ATOM   1438 2HG2 THR A  95      11.737  17.489   4.314  1.00  0.86           H  
ATOM   1439 3HG2 THR A  95      10.491  18.522   3.574  1.00  0.86           H  
ATOM   1440  N   ILE A  96      13.037  17.368   1.893  1.00  0.94           N  
ATOM   1441  CA  ILE A  96      14.486  17.408   2.065  1.00  0.94           C  
ATOM   1442  C   ILE A  96      14.978  18.518   2.999  1.00  0.94           C  
ATOM   1443  O   ILE A  96      14.819  19.705   2.697  1.00  0.94           O  
ATOM   1444  CB  ILE A  96      15.174  17.594   0.713  1.00  0.94           C  
ATOM   1445  CG1 ILE A  96      14.808  16.432  -0.249  1.00  0.94           C  
ATOM   1446  CG2 ILE A  96      16.676  17.670   0.955  1.00  0.94           C  
ATOM   1447  CD1 ILE A  96      15.211  16.673  -1.665  1.00  0.94           C  
ATOM   1448  H   ILE A  96      12.548  18.189   1.565  1.00  0.94           H  
ATOM   1449  HA  ILE A  96      14.805  16.459   2.476  1.00  0.94           H  
ATOM   1450  HB  ILE A  96      14.836  18.520   0.249  1.00  0.94           H  
ATOM   1451 1HG1 ILE A  96      15.302  15.538   0.085  1.00  0.94           H  
ATOM   1452 2HG1 ILE A  96      13.737  16.263  -0.235  1.00  0.94           H  
ATOM   1453 1HG2 ILE A  96      17.190  17.817   0.008  1.00  0.94           H  
ATOM   1454 2HG2 ILE A  96      16.895  18.505   1.615  1.00  0.94           H  
ATOM   1455 3HG2 ILE A  96      17.012  16.746   1.426  1.00  0.94           H  
ATOM   1456 1HD1 ILE A  96      14.936  15.820  -2.271  1.00  0.94           H  
ATOM   1457 2HD1 ILE A  96      14.703  17.559  -2.039  1.00  0.94           H  
ATOM   1458 3HD1 ILE A  96      16.280  16.829  -1.726  1.00  0.94           H  
ATOM   1459  N   ASP A  97      15.613  18.117   4.100  1.00  1.10           N  
ATOM   1460  CA  ASP A  97      16.166  19.050   5.083  1.00  1.10           C  
ATOM   1461  C   ASP A  97      17.700  19.029   5.107  1.00  1.10           C  
ATOM   1462  O   ASP A  97      18.288  18.065   5.612  1.00  1.10           O  
ATOM   1463  CB  ASP A  97      15.659  18.716   6.487  1.00  1.10           C  
ATOM   1464  CG  ASP A  97      14.150  18.942   6.700  1.00  1.10           C  
ATOM   1465  OD1 ASP A  97      13.526  19.583   5.890  1.00  1.10           O  
ATOM   1466  OD2 ASP A  97      13.643  18.463   7.686  1.00  1.10           O  
ATOM   1467  H   ASP A  97      15.703  17.109   4.252  1.00  1.10           H  
ATOM   1468  HA  ASP A  97      15.845  20.059   4.821  1.00  1.10           H  
ATOM   1469 1HB  ASP A  97      15.881  17.678   6.702  1.00  1.10           H  
ATOM   1470 2HB  ASP A  97      16.203  19.319   7.214  1.00  1.10           H  
ATOM   1471  N   VAL A  98      18.351  20.094   4.643  1.00  1.38           N  
ATOM   1472  CA  VAL A  98      19.814  20.072   4.636  1.00  1.38           C  
ATOM   1473  C   VAL A  98      20.336  20.825   5.870  1.00  1.38           C  
ATOM   1474  O   VAL A  98      20.163  22.041   5.964  1.00  1.38           O  
ATOM   1475  CB  VAL A  98      20.371  20.737   3.344  1.00  1.38           C  
ATOM   1476  CG1 VAL A  98      21.915  20.694   3.343  1.00  1.38           C  
ATOM   1477  CG2 VAL A  98      19.774  20.059   2.090  1.00  1.38           C  
ATOM   1478  H   VAL A  98      17.840  20.882   4.264  1.00  1.38           H  
ATOM   1479  HA  VAL A  98      20.129  19.047   4.677  1.00  1.38           H  
ATOM   1480  HB  VAL A  98      20.088  21.789   3.346  1.00  1.38           H  
ATOM   1481 1HG1 VAL A  98      22.291  21.195   2.449  1.00  1.38           H  
ATOM   1482 2HG1 VAL A  98      22.297  21.201   4.233  1.00  1.38           H  
ATOM   1483 3HG1 VAL A  98      22.256  19.677   3.341  1.00  1.38           H  
ATOM   1484 1HG2 VAL A  98      20.156  20.553   1.192  1.00  1.38           H  
ATOM   1485 2HG2 VAL A  98      20.036  19.025   2.059  1.00  1.38           H  
ATOM   1486 3HG2 VAL A  98      18.690  20.150   2.116  1.00  1.38           H  
ATOM   1487  N   ASP A  99      20.927  20.111   6.844  1.00  1.78           N  
ATOM   1488  CA  ASP A  99      21.352  20.732   8.105  1.00  1.78           C  
ATOM   1489  C   ASP A  99      22.822  21.165   8.118  1.00  1.78           C  
ATOM   1490  O   ASP A  99      23.659  20.462   8.687  1.00  1.78           O  
ATOM   1491  CB  ASP A  99      21.101  19.762   9.279  1.00  1.78           C  
ATOM   1492  CG  ASP A  99      21.292  20.379  10.698  1.00  1.78           C  
ATOM   1493  OD1 ASP A  99      21.642  21.529  10.797  1.00  1.78           O  
ATOM   1494  OD2 ASP A  99      21.059  19.679  11.663  1.00  1.78           O  
ATOM   1495  H   ASP A  99      21.091  19.109   6.740  1.00  1.78           H  
ATOM   1496  HA  ASP A  99      20.744  21.622   8.264  1.00  1.78           H  
ATOM   1497 1HB  ASP A  99      20.089  19.363   9.204  1.00  1.78           H  
ATOM   1498 2HB  ASP A  99      21.780  18.917   9.189  1.00  1.78           H  
ATOM   1499  N   ASP A 100      23.132  22.311   7.508  1.00  2.28           N  
ATOM   1500  CA  ASP A 100      24.509  22.812   7.480  1.00  2.28           C  
ATOM   1501  C   ASP A 100      24.562  24.229   6.917  1.00  2.28           C  
ATOM   1502  O   ASP A 100      24.083  25.170   7.550  1.00  2.28           O  
ATOM   1503  OXT ASP A 100      24.937  24.403   5.759  1.00  2.28           O  
ATOM   1504  CB  ASP A 100      25.443  21.882   6.682  1.00  2.28           C  
ATOM   1505  CG  ASP A 100      26.958  22.202   6.871  1.00  2.28           C  
ATOM   1506  OD1 ASP A 100      27.452  22.124   7.979  1.00  2.28           O  
ATOM   1507  OD2 ASP A 100      27.625  22.434   5.890  1.00  2.28           O  
ATOM   1508  H   ASP A 100      22.389  22.835   7.059  1.00  2.28           H  
ATOM   1509  HA  ASP A 100      24.877  22.848   8.506  1.00  2.28           H  
ATOM   1510 1HB  ASP A 100      25.284  20.845   6.962  1.00  2.28           H  
ATOM   1511 2HB  ASP A 100      25.207  21.964   5.620  1.00  2.28           H  
ENDMDL

REMARK ID 638057 DOMAINID 631732 MODEL 5 0379-NEM
MODEL     5
ATOM      1  N   MET A   1      -2.246   1.804   2.059  1.00  1.41           N  
ATOM      2  CA  MET A   1      -1.020   1.269   1.480  1.00  1.41           C  
ATOM      3  C   MET A   1      -0.310   2.343   0.683  1.00  1.41           C  
ATOM      4  O   MET A   1      -0.938   3.310   0.253  1.00  1.41           O  
ATOM      5  CB  MET A   1      -1.349   0.095   0.568  1.00  1.41           C  
ATOM      6  CG  MET A   1      -2.008  -1.089   1.263  1.00  1.41           C  
ATOM      7  SD  MET A   1      -0.904  -1.893   2.442  1.00  1.41           S  
ATOM      8  CE  MET A   1      -1.786  -3.403   2.808  1.00  1.41           C  
ATOM      9 1H   MET A   1      -2.980   1.113   1.995  1.00  1.41           H  
ATOM     10 2H   MET A   1      -2.088   2.041   3.027  1.00  1.41           H  
ATOM     11 3H   MET A   1      -2.520   2.633   1.550  1.00  1.41           H  
ATOM     12  HA  MET A   1      -0.357   0.946   2.283  1.00  1.41           H  
ATOM     13 1HB  MET A   1      -2.012   0.430  -0.228  1.00  1.41           H  
ATOM     14 2HB  MET A   1      -0.432  -0.267   0.096  1.00  1.41           H  
ATOM     15 1HG  MET A   1      -2.888  -0.742   1.802  1.00  1.41           H  
ATOM     16 2HG  MET A   1      -2.335  -1.823   0.528  1.00  1.41           H  
ATOM     17 1HE  MET A   1      -1.208  -3.994   3.518  1.00  1.41           H  
ATOM     18 2HE  MET A   1      -2.759  -3.165   3.233  1.00  1.41           H  
ATOM     19 3HE  MET A   1      -1.922  -3.979   1.886  1.00  1.41           H  
ATOM     20  N   THR A   2       0.990   2.174   0.469  1.00  1.24           N  
ATOM     21  CA  THR A   2       1.749   3.153  -0.299  1.00  1.24           C  
ATOM     22  C   THR A   2       2.838   2.515  -1.184  1.00  1.24           C  
ATOM     23  O   THR A   2       2.887   1.285  -1.350  1.00  1.24           O  
ATOM     24  CB  THR A   2       2.365   4.196   0.659  1.00  1.24           C  
ATOM     25  OG1 THR A   2       2.883   5.266  -0.089  1.00  1.24           O  
ATOM     26  CG2 THR A   2       3.480   3.589   1.482  1.00  1.24           C  
ATOM     27  H   THR A   2       1.475   1.378   0.866  1.00  1.24           H  
ATOM     28  HA  THR A   2       1.060   3.677  -0.963  1.00  1.24           H  
ATOM     29  HB  THR A   2       1.590   4.574   1.325  1.00  1.24           H  
ATOM     30  HG1 THR A   2       3.122   6.005   0.525  1.00  1.24           H  
ATOM     31 1HG2 THR A   2       3.889   4.354   2.145  1.00  1.24           H  
ATOM     32 2HG2 THR A   2       3.083   2.771   2.075  1.00  1.24           H  
ATOM     33 3HG2 THR A   2       4.271   3.212   0.840  1.00  1.24           H  
ATOM     34  N   ALA A   3       3.666   3.390  -1.784  1.00  1.09           N  
ATOM     35  CA  ALA A   3       4.786   3.011  -2.650  1.00  1.09           C  
ATOM     36  C   ALA A   3       5.833   4.132  -2.777  1.00  1.09           C  
ATOM     37  O   ALA A   3       5.498   5.309  -2.981  1.00  1.09           O  
ATOM     38  CB  ALA A   3       4.293   2.638  -4.032  1.00  1.09           C  
ATOM     39  H   ALA A   3       3.515   4.359  -1.543  1.00  1.09           H  
ATOM     40  HA  ALA A   3       5.265   2.151  -2.201  1.00  1.09           H  
ATOM     41 1HB  ALA A   3       5.138   2.320  -4.637  1.00  1.09           H  
ATOM     42 2HB  ALA A   3       3.583   1.832  -3.943  1.00  1.09           H  
ATOM     43 3HB  ALA A   3       3.821   3.476  -4.496  1.00  1.09           H  
ATOM     44  N   VAL A   4       7.107   3.735  -2.721  1.00  0.97           N  
ATOM     45  CA  VAL A   4       8.261   4.639  -2.857  1.00  0.97           C  
ATOM     46  C   VAL A   4       9.234   4.151  -3.920  1.00  0.97           C  
ATOM     47  O   VAL A   4       9.554   2.959  -3.956  1.00  0.97           O  
ATOM     48  CB  VAL A   4       9.000   4.779  -1.515  1.00  0.97           C  
ATOM     49  CG1 VAL A   4      10.234   5.672  -1.680  1.00  0.97           C  
ATOM     50  CG2 VAL A   4       8.040   5.383  -0.469  1.00  0.97           C  
ATOM     51  H   VAL A   4       7.277   2.741  -2.553  1.00  0.97           H  
ATOM     52  HA  VAL A   4       7.897   5.625  -3.155  1.00  0.97           H  
ATOM     53  HB  VAL A   4       9.341   3.796  -1.183  1.00  0.97           H  
ATOM     54 1HG1 VAL A   4      10.746   5.760  -0.723  1.00  0.97           H  
ATOM     55 2HG1 VAL A   4      10.917   5.239  -2.407  1.00  0.97           H  
ATOM     56 3HG1 VAL A   4       9.922   6.662  -2.018  1.00  0.97           H  
ATOM     57 1HG2 VAL A   4       8.558   5.483   0.484  1.00  0.97           H  
ATOM     58 2HG2 VAL A   4       7.704   6.371  -0.806  1.00  0.97           H  
ATOM     59 3HG2 VAL A   4       7.175   4.738  -0.336  1.00  0.97           H  
ATOM     60  N   ALA A   5       9.733   5.045  -4.785  1.00  0.88           N  
ATOM     61  CA  ALA A   5      10.635   4.542  -5.819  1.00  0.88           C  
ATOM     62  C   ALA A   5      11.916   5.315  -6.065  1.00  0.88           C  
ATOM     63  O   ALA A   5      12.014   6.516  -5.806  1.00  0.88           O  
ATOM     64  CB  ALA A   5       9.895   4.522  -7.111  1.00  0.88           C  
ATOM     65  H   ALA A   5       9.449   6.029  -4.770  1.00  0.88           H  
ATOM     66  HA  ALA A   5      10.922   3.534  -5.542  1.00  0.88           H  
ATOM     67 1HB  ALA A   5      10.531   4.097  -7.889  1.00  0.88           H  
ATOM     68 2HB  ALA A   5       9.000   3.929  -7.003  1.00  0.88           H  
ATOM     69 3HB  ALA A   5       9.637   5.535  -7.361  1.00  0.88           H  
ATOM     70  N   VAL A   6      12.897   4.579  -6.580  1.00  0.82           N  
ATOM     71  CA  VAL A   6      14.157   5.150  -7.012  1.00  0.82           C  
ATOM     72  C   VAL A   6      14.487   4.719  -8.442  1.00  0.82           C  
ATOM     73  O   VAL A   6      14.444   3.529  -8.770  1.00  0.82           O  
ATOM     74  CB  VAL A   6      15.307   4.701  -6.094  1.00  0.82           C  
ATOM     75  CG1 VAL A   6      16.621   5.337  -6.591  1.00  0.82           C  
ATOM     76  CG2 VAL A   6      15.013   5.097  -4.637  1.00  0.82           C  
ATOM     77  H   VAL A   6      12.733   3.578  -6.699  1.00  0.82           H  
ATOM     78  HA  VAL A   6      14.082   6.236  -6.982  1.00  0.82           H  
ATOM     79  HB  VAL A   6      15.419   3.618  -6.157  1.00  0.82           H  
ATOM     80 1HG1 VAL A   6      17.445   5.016  -5.958  1.00  0.82           H  
ATOM     81 2HG1 VAL A   6      16.823   5.029  -7.617  1.00  0.82           H  
ATOM     82 3HG1 VAL A   6      16.537   6.427  -6.553  1.00  0.82           H  
ATOM     83 1HG2 VAL A   6      15.836   4.772  -4.001  1.00  0.82           H  
ATOM     84 2HG2 VAL A   6      14.906   6.176  -4.567  1.00  0.82           H  
ATOM     85 3HG2 VAL A   6      14.093   4.622  -4.303  1.00  0.82           H  
ATOM     86  N   ALA A   7      14.803   5.678  -9.301  1.00  0.80           N  
ATOM     87  CA  ALA A   7      15.197   5.375 -10.670  1.00  0.80           C  
ATOM     88  C   ALA A   7      16.665   5.745 -10.862  1.00  0.80           C  
ATOM     89  O   ALA A   7      17.081   6.842 -10.475  1.00  0.80           O  
ATOM     90  CB  ALA A   7      14.312   6.117 -11.658  1.00  0.80           C  
ATOM     91  H   ALA A   7      14.799   6.640  -8.984  1.00  0.80           H  
ATOM     92  HA  ALA A   7      15.096   4.312 -10.833  1.00  0.80           H  
ATOM     93 1HB  ALA A   7      14.616   5.869 -12.671  1.00  0.80           H  
ATOM     94 2HB  ALA A   7      13.271   5.828 -11.510  1.00  0.80           H  
ATOM     95 3HB  ALA A   7      14.421   7.174 -11.496  1.00  0.80           H  
ATOM     96  N   THR A   8      17.437   4.847 -11.468  1.00  0.81           N  
ATOM     97  CA  THR A   8      18.850   5.116 -11.709  1.00  0.81           C  
ATOM     98  C   THR A   8      19.185   4.933 -13.177  1.00  0.81           C  
ATOM     99  O   THR A   8      18.787   3.941 -13.789  1.00  0.81           O  
ATOM    100  CB  THR A   8      19.758   4.180 -10.880  1.00  0.81           C  
ATOM    101  OG1 THR A   8      19.462   4.321  -9.484  1.00  0.81           O  
ATOM    102  CG2 THR A   8      21.227   4.568 -11.094  1.00  0.81           C  
ATOM    103  H   THR A   8      17.033   3.951 -11.735  1.00  0.81           H  
ATOM    104  HA  THR A   8      19.068   6.146 -11.437  1.00  0.81           H  
ATOM    105  HB  THR A   8      19.600   3.145 -11.183  1.00  0.81           H  
ATOM    106  HG1 THR A   8      19.446   5.256  -9.251  1.00  0.81           H  
ATOM    107 1HG2 THR A   8      21.864   3.917 -10.502  1.00  0.81           H  
ATOM    108 2HG2 THR A   8      21.493   4.472 -12.131  1.00  0.81           H  
ATOM    109 3HG2 THR A   8      21.376   5.604 -10.782  1.00  0.81           H  
ATOM    110  N   VAL A   9      19.935   5.869 -13.744  1.00  0.84           N  
ATOM    111  CA  VAL A   9      20.334   5.724 -15.134  1.00  0.84           C  
ATOM    112  C   VAL A   9      21.776   5.311 -15.239  1.00  0.84           C  
ATOM    113  O   VAL A   9      22.658   6.018 -14.747  1.00  0.84           O  
ATOM    114  CB  VAL A   9      20.237   7.020 -15.886  1.00  0.84           C  
ATOM    115  CG1 VAL A   9      20.661   6.783 -17.331  1.00  0.84           C  
ATOM    116  CG2 VAL A   9      18.863   7.610 -15.684  1.00  0.84           C  
ATOM    117  H   VAL A   9      20.217   6.683 -13.196  1.00  0.84           H  
ATOM    118  HA  VAL A   9      19.709   4.976 -15.611  1.00  0.84           H  
ATOM    119  HB  VAL A   9      20.970   7.676 -15.520  1.00  0.84           H  
ATOM    120 1HG1 VAL A   9      20.666   7.718 -17.859  1.00  0.84           H  
ATOM    121 2HG1 VAL A   9      21.666   6.378 -17.356  1.00  0.84           H  
ATOM    122 3HG1 VAL A   9      19.977   6.075 -17.806  1.00  0.84           H  
ATOM    123 1HG2 VAL A   9      18.784   8.550 -16.211  1.00  0.84           H  
ATOM    124 2HG2 VAL A   9      18.153   6.949 -16.047  1.00  0.84           H  
ATOM    125 3HG2 VAL A   9      18.688   7.773 -14.618  1.00  0.84           H  
ATOM    126  N   THR A  10      22.021   4.195 -15.908  1.00  0.89           N  
ATOM    127  CA  THR A  10      23.372   3.695 -16.066  1.00  0.89           C  
ATOM    128  C   THR A  10      23.703   3.433 -17.533  1.00  0.89           C  
ATOM    129  O   THR A  10      22.816   3.333 -18.380  1.00  0.89           O  
ATOM    130  CB  THR A  10      23.550   2.409 -15.247  1.00  0.89           C  
ATOM    131  OG1 THR A  10      22.682   1.382 -15.764  1.00  0.89           O  
ATOM    132  CG2 THR A  10      23.198   2.651 -13.789  1.00  0.89           C  
ATOM    133  H   THR A  10      21.233   3.675 -16.295  1.00  0.89           H  
ATOM    134  HA  THR A  10      24.069   4.444 -15.693  1.00  0.89           H  
ATOM    135  HB  THR A  10      24.586   2.077 -15.320  1.00  0.89           H  
ATOM    136  HG1 THR A  10      21.772   1.714 -15.797  1.00  0.89           H  
ATOM    137 1HG2 THR A  10      23.333   1.730 -13.225  1.00  0.89           H  
ATOM    138 2HG2 THR A  10      23.845   3.429 -13.379  1.00  0.89           H  
ATOM    139 3HG2 THR A  10      22.162   2.960 -13.719  1.00  0.89           H  
ATOM    140  N   LYS A  11      24.988   3.286 -17.838  1.00  0.95           N  
ATOM    141  CA  LYS A  11      25.397   2.953 -19.204  1.00  0.95           C  
ATOM    142  C   LYS A  11      25.800   1.480 -19.259  1.00  0.95           C  
ATOM    143  O   LYS A  11      26.570   1.012 -18.416  1.00  0.95           O  
ATOM    144  CB  LYS A  11      26.509   3.884 -19.664  1.00  0.95           C  
ATOM    145  CG  LYS A  11      26.944   3.694 -21.090  1.00  0.95           C  
ATOM    146  CD  LYS A  11      27.788   4.868 -21.518  1.00  0.95           C  
ATOM    147  CE  LYS A  11      29.153   4.875 -20.885  1.00  0.95           C  
ATOM    148  NZ  LYS A  11      29.906   6.094 -21.280  1.00  0.95           N  
ATOM    149  H   LYS A  11      25.688   3.388 -17.117  1.00  0.95           H  
ATOM    150  HA  LYS A  11      24.551   3.089 -19.875  1.00  0.95           H  
ATOM    151 1HB  LYS A  11      26.192   4.919 -19.551  1.00  0.95           H  
ATOM    152 2HB  LYS A  11      27.384   3.740 -19.034  1.00  0.95           H  
ATOM    153 1HG  LYS A  11      27.509   2.763 -21.188  1.00  0.95           H  
ATOM    154 2HG  LYS A  11      26.059   3.635 -21.730  1.00  0.95           H  
ATOM    155 1HD  LYS A  11      27.879   4.878 -22.604  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      27.298   5.776 -21.209  1.00  0.95           H  
ATOM    157 1HE  LYS A  11      29.052   4.860 -19.801  1.00  0.95           H  
ATOM    158 2HE  LYS A  11      29.707   3.993 -21.204  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11      30.810   6.102 -20.842  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11      30.011   6.139 -22.276  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11      29.354   6.918 -20.944  1.00  0.95           H  
ATOM    162  N   ASN A  12      25.223   0.734 -20.198  1.00  1.00           N  
ATOM    163  CA  ASN A  12      25.478  -0.698 -20.252  1.00  1.00           C  
ATOM    164  C   ASN A  12      26.805  -0.921 -21.011  1.00  1.00           C  
ATOM    165  O   ASN A  12      27.347   0.038 -21.568  1.00  1.00           O  
ATOM    166  CB  ASN A  12      24.258  -1.427 -20.852  1.00  1.00           C  
ATOM    167  CG  ASN A  12      24.039  -1.273 -22.336  1.00  1.00           C  
ATOM    168  OD1 ASN A  12      24.946  -0.906 -23.115  1.00  1.00           O  
ATOM    169  ND2 ASN A  12      22.833  -1.616 -22.757  1.00  1.00           N  
ATOM    170  H   ASN A  12      24.612   1.184 -20.879  1.00  1.00           H  
ATOM    171  HA  ASN A  12      25.608  -1.046 -19.229  1.00  1.00           H  
ATOM    172 1HB  ASN A  12      24.203  -2.462 -20.576  1.00  1.00           H  
ATOM    173 2HB  ASN A  12      23.384  -0.973 -20.385  1.00  1.00           H  
ATOM    174 1HD2 ASN A  12      22.597  -1.564 -23.765  1.00  1.00           H  
ATOM    175 2HD2 ASN A  12      22.142  -1.920 -22.103  1.00  1.00           H  
ATOM    176  N   PRO A  13      27.344  -2.158 -21.095  1.00  1.03           N  
ATOM    177  CA  PRO A  13      28.585  -2.517 -21.774  1.00  1.03           C  
ATOM    178  C   PRO A  13      28.645  -2.167 -23.259  1.00  1.03           C  
ATOM    179  O   PRO A  13      29.735  -2.121 -23.832  1.00  1.03           O  
ATOM    180  CB  PRO A  13      28.646  -4.037 -21.579  1.00  1.03           C  
ATOM    181  CG  PRO A  13      27.834  -4.300 -20.344  1.00  1.03           C  
ATOM    182  CD  PRO A  13      26.710  -3.315 -20.420  1.00  1.03           C  
ATOM    183  HA  PRO A  13      29.419  -2.033 -21.243  1.00  1.03           H  
ATOM    184 1HB  PRO A  13      28.236  -4.537 -22.476  1.00  1.03           H  
ATOM    185 2HB  PRO A  13      29.692  -4.361 -21.485  1.00  1.03           H  
ATOM    186 1HG  PRO A  13      27.485  -5.344 -20.335  1.00  1.03           H  
ATOM    187 2HG  PRO A  13      28.457  -4.167 -19.446  1.00  1.03           H  
ATOM    188 1HD  PRO A  13      25.927  -3.751 -21.054  1.00  1.03           H  
ATOM    189 2HD  PRO A  13      26.368  -3.084 -19.409  1.00  1.03           H  
ATOM    190  N   ASP A  14      27.489  -1.956 -23.898  1.00  1.01           N  
ATOM    191  CA  ASP A  14      27.456  -1.649 -25.317  1.00  1.01           C  
ATOM    192  C   ASP A  14      27.296  -0.149 -25.565  1.00  1.01           C  
ATOM    193  O   ASP A  14      27.124   0.285 -26.706  1.00  1.01           O  
ATOM    194  CB  ASP A  14      26.332  -2.437 -25.996  1.00  1.01           C  
ATOM    195  CG  ASP A  14      26.594  -3.963 -25.984  1.00  1.01           C  
ATOM    196  OD1 ASP A  14      27.705  -4.353 -26.252  1.00  1.01           O  
ATOM    197  OD2 ASP A  14      25.691  -4.711 -25.695  1.00  1.01           O  
ATOM    198  H   ASP A  14      26.602  -1.941 -23.405  1.00  1.01           H  
ATOM    199  HA  ASP A  14      28.402  -1.961 -25.759  1.00  1.01           H  
ATOM    200 1HB  ASP A  14      25.384  -2.233 -25.486  1.00  1.01           H  
ATOM    201 2HB  ASP A  14      26.223  -2.102 -27.027  1.00  1.01           H  
ATOM    202  N   GLY A  15      27.366   0.646 -24.493  1.00  0.95           N  
ATOM    203  CA  GLY A  15      27.258   2.096 -24.590  1.00  0.95           C  
ATOM    204  C   GLY A  15      25.827   2.640 -24.618  1.00  0.95           C  
ATOM    205  O   GLY A  15      25.628   3.832 -24.848  1.00  0.95           O  
ATOM    206  H   GLY A  15      27.496   0.246 -23.563  1.00  0.95           H  
ATOM    207 1HA  GLY A  15      27.789   2.536 -23.748  1.00  0.95           H  
ATOM    208 2HA  GLY A  15      27.780   2.427 -25.486  1.00  0.95           H  
ATOM    209  N   GLU A  16      24.831   1.781 -24.424  1.00  0.88           N  
ATOM    210  CA  GLU A  16      23.436   2.211 -24.460  1.00  0.88           C  
ATOM    211  C   GLU A  16      23.045   2.582 -23.053  1.00  0.88           C  
ATOM    212  O   GLU A  16      23.751   2.231 -22.105  1.00  0.88           O  
ATOM    213  CB  GLU A  16      22.540   1.110 -24.972  1.00  0.88           C  
ATOM    214  CG  GLU A  16      22.871   0.616 -26.358  1.00  0.88           C  
ATOM    215  CD  GLU A  16      22.113  -0.637 -26.730  1.00  0.88           C  
ATOM    216  OE1 GLU A  16      21.960  -1.497 -25.875  1.00  0.88           O  
ATOM    217  OE2 GLU A  16      21.693  -0.746 -27.859  1.00  0.88           O  
ATOM    218  H   GLU A  16      25.031   0.804 -24.211  1.00  0.88           H  
ATOM    219  HA  GLU A  16      23.336   3.092 -25.097  1.00  0.88           H  
ATOM    220 1HB  GLU A  16      22.563   0.309 -24.316  1.00  0.88           H  
ATOM    221 2HB  GLU A  16      21.518   1.486 -25.001  1.00  0.88           H  
ATOM    222 1HG  GLU A  16      22.637   1.401 -27.077  1.00  0.88           H  
ATOM    223 2HG  GLU A  16      23.945   0.416 -26.410  1.00  0.88           H  
ATOM    224  N   TYR A  17      21.956   3.307 -22.890  1.00  0.80           N  
ATOM    225  CA  TYR A  17      21.565   3.692 -21.549  1.00  0.80           C  
ATOM    226  C   TYR A  17      20.379   2.903 -21.040  1.00  0.80           C  
ATOM    227  O   TYR A  17      19.456   2.554 -21.781  1.00  0.80           O  
ATOM    228  CB  TYR A  17      21.355   5.188 -21.517  1.00  0.80           C  
ATOM    229  CG  TYR A  17      22.633   5.907 -21.635  1.00  0.80           C  
ATOM    230  CD1 TYR A  17      23.174   6.106 -22.884  1.00  0.80           C  
ATOM    231  CD2 TYR A  17      23.272   6.381 -20.507  1.00  0.80           C  
ATOM    232  CE1 TYR A  17      24.360   6.769 -23.013  1.00  0.80           C  
ATOM    233  CE2 TYR A  17      24.461   7.065 -20.635  1.00  0.80           C  
ATOM    234  CZ  TYR A  17      25.005   7.264 -21.888  1.00  0.80           C  
ATOM    235  OH  TYR A  17      26.188   7.965 -22.048  1.00  0.80           O  
ATOM    236  H   TYR A  17      21.365   3.561 -23.686  1.00  0.80           H  
ATOM    237  HA  TYR A  17      22.390   3.476 -20.874  1.00  0.80           H  
ATOM    238 1HB  TYR A  17      20.759   5.469 -22.371  1.00  0.80           H  
ATOM    239 2HB  TYR A  17      20.859   5.491 -20.597  1.00  0.80           H  
ATOM    240  HD1 TYR A  17      22.660   5.728 -23.772  1.00  0.80           H  
ATOM    241  HD2 TYR A  17      22.836   6.218 -19.521  1.00  0.80           H  
ATOM    242  HE1 TYR A  17      24.789   6.921 -24.004  1.00  0.80           H  
ATOM    243  HE2 TYR A  17      24.970   7.450 -19.752  1.00  0.80           H  
ATOM    244  HH  TYR A  17      26.709   7.971 -21.208  1.00  0.80           H  
ATOM    245  N   VAL A  18      20.435   2.597 -19.754  1.00  0.73           N  
ATOM    246  CA  VAL A  18      19.386   1.848 -19.108  1.00  0.73           C  
ATOM    247  C   VAL A  18      18.846   2.540 -17.864  1.00  0.73           C  
ATOM    248  O   VAL A  18      19.617   2.990 -17.011  1.00  0.73           O  
ATOM    249  CB  VAL A  18      19.901   0.428 -18.729  1.00  0.73           C  
ATOM    250  CG1 VAL A  18      18.791  -0.371 -17.977  1.00  0.73           C  
ATOM    251  CG2 VAL A  18      20.298  -0.329 -19.999  1.00  0.73           C  
ATOM    252  H   VAL A  18      21.242   2.899 -19.214  1.00  0.73           H  
ATOM    253  HA  VAL A  18      18.594   1.739 -19.825  1.00  0.73           H  
ATOM    254  HB  VAL A  18      20.764   0.522 -18.067  1.00  0.73           H  
ATOM    255 1HG1 VAL A  18      19.167  -1.355 -17.718  1.00  0.73           H  
ATOM    256 2HG1 VAL A  18      18.508   0.152 -17.066  1.00  0.73           H  
ATOM    257 3HG1 VAL A  18      17.916  -0.475 -18.620  1.00  0.73           H  
ATOM    258 1HG2 VAL A  18      20.656  -1.320 -19.735  1.00  0.73           H  
ATOM    259 2HG2 VAL A  18      19.420  -0.415 -20.636  1.00  0.73           H  
ATOM    260 3HG2 VAL A  18      21.083   0.206 -20.528  1.00  0.73           H  
ATOM    261  N   VAL A  19      17.520   2.618 -17.749  1.00  0.69           N  
ATOM    262  CA  VAL A  19      16.937   3.163 -16.528  1.00  0.69           C  
ATOM    263  C   VAL A  19      16.481   1.979 -15.701  1.00  0.69           C  
ATOM    264  O   VAL A  19      15.726   1.132 -16.184  1.00  0.69           O  
ATOM    265  CB  VAL A  19      15.692   4.088 -16.719  1.00  0.69           C  
ATOM    266  CG1 VAL A  19      15.201   4.518 -15.328  1.00  0.69           C  
ATOM    267  CG2 VAL A  19      15.975   5.335 -17.511  1.00  0.69           C  
ATOM    268  H   VAL A  19      16.946   2.234 -18.496  1.00  0.69           H  
ATOM    269  HA  VAL A  19      17.692   3.714 -15.977  1.00  0.69           H  
ATOM    270  HB  VAL A  19      14.906   3.531 -17.194  1.00  0.69           H  
ATOM    271 1HG1 VAL A  19      14.329   5.144 -15.429  1.00  0.69           H  
ATOM    272 2HG1 VAL A  19      14.947   3.645 -14.736  1.00  0.69           H  
ATOM    273 3HG1 VAL A  19      15.993   5.080 -14.825  1.00  0.69           H  
ATOM    274 1HG2 VAL A  19      15.070   5.941 -17.585  1.00  0.69           H  
ATOM    275 2HG2 VAL A  19      16.713   5.888 -17.040  1.00  0.69           H  
ATOM    276 3HG2 VAL A  19      16.288   5.094 -18.444  1.00  0.69           H  
ATOM    277  N   LEU A  20      16.962   1.886 -14.475  1.00  0.67           N  
ATOM    278  CA  LEU A  20      16.543   0.803 -13.607  1.00  0.67           C  
ATOM    279  C   LEU A  20      15.681   1.414 -12.536  1.00  0.67           C  
ATOM    280  O   LEU A  20      16.085   2.372 -11.875  1.00  0.67           O  
ATOM    281  CB  LEU A  20      17.746   0.067 -12.998  1.00  0.67           C  
ATOM    282  CG  LEU A  20      17.400  -1.196 -12.173  1.00  0.67           C  
ATOM    283  CD1 LEU A  20      18.566  -2.170 -12.227  1.00  0.67           C  
ATOM    284  CD2 LEU A  20      17.119  -0.803 -10.723  1.00  0.67           C  
ATOM    285  H   LEU A  20      17.612   2.592 -14.142  1.00  0.67           H  
ATOM    286  HA  LEU A  20      15.947   0.090 -14.169  1.00  0.67           H  
ATOM    287 1HB  LEU A  20      18.409  -0.237 -13.808  1.00  0.67           H  
ATOM    288 2HB  LEU A  20      18.286   0.759 -12.350  1.00  0.67           H  
ATOM    289  HG  LEU A  20      16.518  -1.679 -12.598  1.00  0.67           H  
ATOM    290 1HD1 LEU A  20      18.320  -3.062 -11.652  1.00  0.67           H  
ATOM    291 2HD1 LEU A  20      18.761  -2.448 -13.260  1.00  0.67           H  
ATOM    292 3HD1 LEU A  20      19.453  -1.699 -11.807  1.00  0.67           H  
ATOM    293 1HD2 LEU A  20      16.880  -1.694 -10.146  1.00  0.67           H  
ATOM    294 2HD2 LEU A  20      18.002  -0.325 -10.299  1.00  0.67           H  
ATOM    295 3HD2 LEU A  20      16.285  -0.115 -10.679  1.00  0.67           H  
ATOM    296  N   VAL A  21      14.475   0.895 -12.381  1.00  0.66           N  
ATOM    297  CA  VAL A  21      13.570   1.476 -11.420  1.00  0.66           C  
ATOM    298  C   VAL A  21      13.271   0.469 -10.346  1.00  0.66           C  
ATOM    299  O   VAL A  21      12.881  -0.654 -10.659  1.00  0.66           O  
ATOM    300  CB  VAL A  21      12.234   1.805 -12.080  1.00  0.66           C  
ATOM    301  CG1 VAL A  21      11.327   2.511 -11.069  1.00  0.66           C  
ATOM    302  CG2 VAL A  21      12.446   2.550 -13.293  1.00  0.66           C  
ATOM    303  H   VAL A  21      14.179   0.121 -12.967  1.00  0.66           H  
ATOM    304  HA  VAL A  21      14.011   2.359 -10.973  1.00  0.66           H  
ATOM    305  HB  VAL A  21      11.740   0.871 -12.336  1.00  0.66           H  
ATOM    306 1HG1 VAL A  21      10.359   2.714 -11.519  1.00  0.66           H  
ATOM    307 2HG1 VAL A  21      11.202   1.889 -10.200  1.00  0.66           H  
ATOM    308 3HG1 VAL A  21      11.790   3.452 -10.769  1.00  0.66           H  
ATOM    309 1HG2 VAL A  21      11.473   2.712 -13.730  1.00  0.66           H  
ATOM    310 2HG2 VAL A  21      12.934   3.498 -13.065  1.00  0.66           H  
ATOM    311 3HG2 VAL A  21      13.067   1.970 -13.982  1.00  0.66           H  
ATOM    312  N   THR A  22      13.447   0.854  -9.092  1.00  0.68           N  
ATOM    313  CA  THR A  22      13.104  -0.040  -8.004  1.00  0.68           C  
ATOM    314  C   THR A  22      12.000   0.600  -7.178  1.00  0.68           C  
ATOM    315  O   THR A  22      12.129   1.744  -6.727  1.00  0.68           O  
ATOM    316  CB  THR A  22      14.313  -0.362  -7.104  1.00  0.68           C  
ATOM    317  OG1 THR A  22      15.354  -0.986  -7.877  1.00  0.68           O  
ATOM    318  CG2 THR A  22      13.872  -1.333  -6.018  1.00  0.68           C  
ATOM    319  H   THR A  22      13.801   1.791  -8.902  1.00  0.68           H  
ATOM    320  HA  THR A  22      12.721  -0.973  -8.409  1.00  0.68           H  
ATOM    321  HB  THR A  22      14.695   0.553  -6.652  1.00  0.68           H  
ATOM    322  HG1 THR A  22      15.779  -0.326  -8.432  1.00  0.68           H  
ATOM    323 1HG2 THR A  22      14.719  -1.575  -5.381  1.00  0.68           H  
ATOM    324 2HG2 THR A  22      13.084  -0.883  -5.414  1.00  0.68           H  
ATOM    325 3HG2 THR A  22      13.493  -2.244  -6.485  1.00  0.68           H  
ATOM    326  N   ILE A  23      10.903  -0.126  -6.996  1.00  0.71           N  
ATOM    327  CA  ILE A  23       9.780   0.393  -6.237  1.00  0.71           C  
ATOM    328  C   ILE A  23       9.488  -0.504  -5.044  1.00  0.71           C  
ATOM    329  O   ILE A  23       9.373  -1.726  -5.194  1.00  0.71           O  
ATOM    330  CB  ILE A  23       8.493   0.490  -7.077  1.00  0.71           C  
ATOM    331  CG1 ILE A  23       8.730   1.275  -8.365  1.00  0.71           C  
ATOM    332  CG2 ILE A  23       7.423   1.221  -6.240  1.00  0.71           C  
ATOM    333  CD1 ILE A  23       8.934   0.378  -9.574  1.00  0.71           C  
ATOM    334  H   ILE A  23      10.847  -1.050  -7.414  1.00  0.71           H  
ATOM    335  HA  ILE A  23      10.027   1.381  -5.863  1.00  0.71           H  
ATOM    336  HB  ILE A  23       8.147  -0.501  -7.343  1.00  0.71           H  
ATOM    337 1HG1 ILE A  23       7.887   1.921  -8.540  1.00  0.71           H  
ATOM    338 2HG1 ILE A  23       9.611   1.887  -8.254  1.00  0.71           H  
ATOM    339 1HG2 ILE A  23       6.507   1.306  -6.793  1.00  0.71           H  
ATOM    340 2HG2 ILE A  23       7.238   0.677  -5.335  1.00  0.71           H  
ATOM    341 3HG2 ILE A  23       7.776   2.213  -5.982  1.00  0.71           H  
ATOM    342 1HD1 ILE A  23       9.083   0.974 -10.456  1.00  0.71           H  
ATOM    343 2HD1 ILE A  23       9.802  -0.270  -9.419  1.00  0.71           H  
ATOM    344 3HD1 ILE A  23       8.066  -0.224  -9.716  1.00  0.71           H  
ATOM    345  N   THR A  24       9.383   0.089  -3.861  1.00  0.75           N  
ATOM    346  CA  THR A  24       9.030  -0.682  -2.678  1.00  0.75           C  
ATOM    347  C   THR A  24       7.583  -0.361  -2.324  1.00  0.75           C  
ATOM    348  O   THR A  24       7.194   0.809  -2.248  1.00  0.75           O  
ATOM    349  CB  THR A  24       9.948  -0.400  -1.483  1.00  0.75           C  
ATOM    350  OG1 THR A  24      11.304  -0.735  -1.818  1.00  0.75           O  
ATOM    351  CG2 THR A  24       9.506  -1.255  -0.311  1.00  0.75           C  
ATOM    352  H   THR A  24       9.508   1.100  -3.799  1.00  0.75           H  
ATOM    353  HA  THR A  24       9.094  -1.745  -2.908  1.00  0.75           H  
ATOM    354  HB  THR A  24       9.894   0.656  -1.215  1.00  0.75           H  
ATOM    355  HG1 THR A  24      11.345  -1.662  -2.080  1.00  0.75           H  
ATOM    356 1HG2 THR A  24      10.155  -1.069   0.540  1.00  0.75           H  
ATOM    357 2HG2 THR A  24       8.483  -1.008  -0.049  1.00  0.75           H  
ATOM    358 3HG2 THR A  24       9.564  -2.311  -0.591  1.00  0.75           H  
ATOM    359  N   LEU A  25       6.780  -1.405  -2.145  1.00  0.80           N  
ATOM    360  CA  LEU A  25       5.354  -1.263  -1.885  1.00  0.80           C  
ATOM    361  C   LEU A  25       4.905  -2.064  -0.670  1.00  0.80           C  
ATOM    362  O   LEU A  25       5.525  -3.055  -0.285  1.00  0.80           O  
ATOM    363  CB  LEU A  25       4.563  -1.746  -3.100  1.00  0.80           C  
ATOM    364  CG  LEU A  25       4.938  -1.091  -4.431  1.00  0.80           C  
ATOM    365  CD1 LEU A  25       5.953  -1.993  -5.188  1.00  0.80           C  
ATOM    366  CD2 LEU A  25       3.711  -0.868  -5.208  1.00  0.80           C  
ATOM    367  H   LEU A  25       7.182  -2.335  -2.214  1.00  0.80           H  
ATOM    368  HA  LEU A  25       5.131  -0.214  -1.701  1.00  0.80           H  
ATOM    369 1HB  LEU A  25       4.707  -2.819  -3.206  1.00  0.80           H  
ATOM    370 2HB  LEU A  25       3.504  -1.552  -2.925  1.00  0.80           H  
ATOM    371  HG  LEU A  25       5.411  -0.140  -4.245  1.00  0.80           H  
ATOM    372 1HD1 LEU A  25       6.226  -1.530  -6.132  1.00  0.80           H  
ATOM    373 2HD1 LEU A  25       6.848  -2.135  -4.586  1.00  0.80           H  
ATOM    374 3HD1 LEU A  25       5.511  -2.957  -5.385  1.00  0.80           H  
ATOM    375 1HD2 LEU A  25       3.943  -0.396  -6.155  1.00  0.80           H  
ATOM    376 2HD2 LEU A  25       3.228  -1.796  -5.371  1.00  0.80           H  
ATOM    377 3HD2 LEU A  25       3.062  -0.235  -4.641  1.00  0.80           H  
ATOM    378  N   ASP A  26       3.798  -1.653  -0.069  1.00  0.86           N  
ATOM    379  CA  ASP A  26       3.262  -2.426   1.059  1.00  0.86           C  
ATOM    380  C   ASP A  26       2.200  -3.473   0.666  1.00  0.86           C  
ATOM    381  O   ASP A  26       1.677  -4.175   1.531  1.00  0.86           O  
ATOM    382  CB  ASP A  26       2.650  -1.490   2.095  1.00  0.86           C  
ATOM    383  CG  ASP A  26       3.638  -0.586   2.776  1.00  0.86           C  
ATOM    384  OD1 ASP A  26       4.735  -1.016   3.091  1.00  0.86           O  
ATOM    385  OD2 ASP A  26       3.301   0.542   2.999  1.00  0.86           O  
ATOM    386  H   ASP A  26       3.341  -0.798  -0.405  1.00  0.86           H  
ATOM    387  HA  ASP A  26       4.089  -2.958   1.531  1.00  0.86           H  
ATOM    388 1HB  ASP A  26       1.895  -0.876   1.612  1.00  0.86           H  
ATOM    389 2HB  ASP A  26       2.146  -2.085   2.856  1.00  0.86           H  
ATOM    390  N   ASP A  27       1.876  -3.569  -0.623  1.00  0.91           N  
ATOM    391  CA  ASP A  27       0.805  -4.461  -1.075  1.00  0.91           C  
ATOM    392  C   ASP A  27       1.054  -5.121  -2.442  1.00  0.91           C  
ATOM    393  O   ASP A  27       1.289  -4.403  -3.417  1.00  0.91           O  
ATOM    394  CB  ASP A  27      -0.501  -3.676  -1.112  1.00  0.91           C  
ATOM    395  CG  ASP A  27      -1.678  -4.480  -1.511  1.00  0.91           C  
ATOM    396  OD1 ASP A  27      -2.437  -4.889  -0.666  1.00  0.91           O  
ATOM    397  OD2 ASP A  27      -1.835  -4.680  -2.702  1.00  0.91           O  
ATOM    398  H   ASP A  27       2.365  -2.991  -1.290  1.00  0.91           H  
ATOM    399  HA  ASP A  27       0.707  -5.218  -0.306  1.00  0.91           H  
ATOM    400 1HB  ASP A  27      -0.680  -3.292  -0.132  1.00  0.91           H  
ATOM    401 2HB  ASP A  27      -0.403  -2.821  -1.781  1.00  0.91           H  
ATOM    402  N   PRO A  28       0.941  -6.467  -2.564  1.00  0.96           N  
ATOM    403  CA  PRO A  28       1.178  -7.232  -3.776  1.00  0.96           C  
ATOM    404  C   PRO A  28       0.189  -6.949  -4.907  1.00  0.96           C  
ATOM    405  O   PRO A  28       0.494  -7.213  -6.068  1.00  0.96           O  
ATOM    406  CB  PRO A  28       1.014  -8.678  -3.308  1.00  0.96           C  
ATOM    407  CG  PRO A  28       0.106  -8.602  -2.107  1.00  0.96           C  
ATOM    408  CD  PRO A  28       0.407  -7.283  -1.446  1.00  0.96           C  
ATOM    409  HA  PRO A  28       2.210  -7.056  -4.107  1.00  0.96           H  
ATOM    410 1HB  PRO A  28       0.567  -9.271  -4.118  1.00  0.96           H  
ATOM    411 2HB  PRO A  28       1.976  -9.120  -3.107  1.00  0.96           H  
ATOM    412 1HG  PRO A  28      -0.945  -8.676  -2.426  1.00  0.96           H  
ATOM    413 2HG  PRO A  28       0.297  -9.457  -1.439  1.00  0.96           H  
ATOM    414 1HD  PRO A  28      -0.545  -6.888  -1.079  1.00  0.96           H  
ATOM    415 2HD  PRO A  28       1.114  -7.405  -0.658  1.00  0.96           H  
ATOM    416  N   GLU A  29      -1.002  -6.420  -4.605  1.00  1.00           N  
ATOM    417  CA  GLU A  29      -1.940  -6.157  -5.683  1.00  1.00           C  
ATOM    418  C   GLU A  29      -1.491  -4.873  -6.325  1.00  1.00           C  
ATOM    419  O   GLU A  29      -1.425  -4.753  -7.550  1.00  1.00           O  
ATOM    420  CB  GLU A  29      -3.388  -6.068  -5.186  1.00  1.00           C  
ATOM    421  CG  GLU A  29      -4.403  -5.838  -6.297  1.00  1.00           C  
ATOM    422  CD  GLU A  29      -5.855  -5.878  -5.845  1.00  1.00           C  
ATOM    423  OE1 GLU A  29      -6.182  -6.652  -4.979  1.00  1.00           O  
ATOM    424  OE2 GLU A  29      -6.636  -5.114  -6.385  1.00  1.00           O  
ATOM    425  H   GLU A  29      -1.268  -6.137  -3.661  1.00  1.00           H  
ATOM    426  HA  GLU A  29      -1.875  -6.955  -6.423  1.00  1.00           H  
ATOM    427 1HB  GLU A  29      -3.651  -6.983  -4.659  1.00  1.00           H  
ATOM    428 2HB  GLU A  29      -3.480  -5.245  -4.480  1.00  1.00           H  
ATOM    429 1HG  GLU A  29      -4.195  -4.856  -6.714  1.00  1.00           H  
ATOM    430 2HG  GLU A  29      -4.245  -6.577  -7.080  1.00  1.00           H  
ATOM    431  N   LEU A  30      -1.127  -3.913  -5.477  1.00  1.01           N  
ATOM    432  CA  LEU A  30      -0.649  -2.641  -5.985  1.00  1.01           C  
ATOM    433  C   LEU A  30       0.618  -2.900  -6.791  1.00  1.01           C  
ATOM    434  O   LEU A  30       0.777  -2.365  -7.887  1.00  1.01           O  
ATOM    435  CB  LEU A  30      -0.391  -1.646  -4.848  1.00  1.01           C  
ATOM    436  CG  LEU A  30       0.110  -0.238  -5.256  1.00  1.01           C  
ATOM    437  CD1 LEU A  30      -0.920   0.432  -6.158  1.00  1.01           C  
ATOM    438  CD2 LEU A  30       0.367   0.607  -3.969  1.00  1.01           C  
ATOM    439  H   LEU A  30      -1.209  -4.087  -4.464  1.00  1.01           H  
ATOM    440  HA  LEU A  30      -1.404  -2.222  -6.647  1.00  1.01           H  
ATOM    441 1HB  LEU A  30      -1.310  -1.528  -4.277  1.00  1.01           H  
ATOM    442 2HB  LEU A  30       0.362  -2.076  -4.187  1.00  1.01           H  
ATOM    443  HG  LEU A  30       1.025  -0.331  -5.825  1.00  1.01           H  
ATOM    444 1HD1 LEU A  30      -0.561   1.424  -6.455  1.00  1.01           H  
ATOM    445 2HD1 LEU A  30      -1.075  -0.177  -7.049  1.00  1.01           H  
ATOM    446 3HD1 LEU A  30      -1.861   0.537  -5.621  1.00  1.01           H  
ATOM    447 1HD2 LEU A  30       0.729   1.601  -4.248  1.00  1.01           H  
ATOM    448 2HD2 LEU A  30      -0.560   0.708  -3.405  1.00  1.01           H  
ATOM    449 3HD2 LEU A  30       1.114   0.113  -3.343  1.00  1.01           H  
ATOM    450  N   ALA A  31       1.514  -3.747  -6.262  1.00  1.02           N  
ATOM    451  CA  ALA A  31       2.761  -4.060  -6.953  1.00  1.02           C  
ATOM    452  C   ALA A  31       2.536  -4.666  -8.326  1.00  1.02           C  
ATOM    453  O   ALA A  31       3.185  -4.251  -9.292  1.00  1.02           O  
ATOM    454  CB  ALA A  31       3.569  -5.034  -6.122  1.00  1.02           C  
ATOM    455  H   ALA A  31       1.335  -4.151  -5.342  1.00  1.02           H  
ATOM    456  HA  ALA A  31       3.318  -3.138  -7.088  1.00  1.02           H  
ATOM    457 1HB  ALA A  31       4.513  -5.246  -6.622  1.00  1.02           H  
ATOM    458 2HB  ALA A  31       3.760  -4.606  -5.136  1.00  1.02           H  
ATOM    459 3HB  ALA A  31       3.006  -5.953  -6.012  1.00  1.02           H  
ATOM    460  N   GLU A  32       1.587  -5.594  -8.453  1.00  1.00           N  
ATOM    461  CA  GLU A  32       1.347  -6.171  -9.765  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.660  -5.186 -10.707  1.00  1.00           C  
ATOM    463  O   GLU A  32       0.990  -5.129 -11.896  1.00  1.00           O  
ATOM    464  CB  GLU A  32       0.569  -7.477  -9.646  1.00  1.00           C  
ATOM    465  CG  GLU A  32       1.390  -8.605  -9.001  1.00  1.00           C  
ATOM    466  CD  GLU A  32       2.653  -8.918  -9.774  1.00  1.00           C  
ATOM    467  OE1 GLU A  32       2.568  -9.141 -10.964  1.00  1.00           O  
ATOM    468  OE2 GLU A  32       3.712  -8.926  -9.169  1.00  1.00           O  
ATOM    469  H   GLU A  32       1.066  -5.936  -7.642  1.00  1.00           H  
ATOM    470  HA  GLU A  32       2.314  -6.417 -10.200  1.00  1.00           H  
ATOM    471 1HB  GLU A  32      -0.320  -7.311  -9.030  1.00  1.00           H  
ATOM    472 2HB  GLU A  32       0.239  -7.802 -10.632  1.00  1.00           H  
ATOM    473 1HG  GLU A  32       1.669  -8.307  -7.995  1.00  1.00           H  
ATOM    474 2HG  GLU A  32       0.774  -9.500  -8.930  1.00  1.00           H  
ATOM    475  N   LYS A  33      -0.258  -4.361 -10.187  1.00  0.99           N  
ATOM    476  CA  LYS A  33      -0.898  -3.379 -11.053  1.00  0.99           C  
ATOM    477  C   LYS A  33       0.145  -2.391 -11.543  1.00  0.99           C  
ATOM    478  O   LYS A  33       0.166  -2.043 -12.726  1.00  0.99           O  
ATOM    479  CB  LYS A  33      -2.043  -2.671 -10.330  1.00  0.99           C  
ATOM    480  CG  LYS A  33      -3.276  -3.553 -10.117  1.00  0.99           C  
ATOM    481  CD  LYS A  33      -4.367  -2.826  -9.351  1.00  0.99           C  
ATOM    482  CE  LYS A  33      -5.606  -3.704  -9.201  1.00  0.99           C  
ATOM    483  NZ  LYS A  33      -6.651  -3.061  -8.355  1.00  0.99           N  
ATOM    484  H   LYS A  33      -0.524  -4.430  -9.204  1.00  0.99           H  
ATOM    485  HA  LYS A  33      -1.306  -3.893 -11.923  1.00  0.99           H  
ATOM    486 1HB  LYS A  33      -1.695  -2.342  -9.347  1.00  0.99           H  
ATOM    487 2HB  LYS A  33      -2.341  -1.787 -10.890  1.00  0.99           H  
ATOM    488 1HG  LYS A  33      -3.667  -3.868 -11.084  1.00  0.99           H  
ATOM    489 2HG  LYS A  33      -2.986  -4.443  -9.557  1.00  0.99           H  
ATOM    490 1HD  LYS A  33      -3.993  -2.572  -8.355  1.00  0.99           H  
ATOM    491 2HD  LYS A  33      -4.635  -1.908  -9.868  1.00  0.99           H  
ATOM    492 1HE  LYS A  33      -6.024  -3.900 -10.186  1.00  0.99           H  
ATOM    493 2HE  LYS A  33      -5.319  -4.646  -8.755  1.00  0.99           H  
ATOM    494 1HZ  LYS A  33      -7.449  -3.685  -8.276  1.00  0.99           H  
ATOM    495 2HZ  LYS A  33      -6.273  -2.886  -7.427  1.00  0.99           H  
ATOM    496 3HZ  LYS A  33      -6.940  -2.192  -8.769  1.00  0.99           H  
ATOM    497  N   LEU A  34       1.057  -2.002 -10.652  1.00  0.96           N  
ATOM    498  CA  LEU A  34       2.159  -1.133 -11.001  1.00  0.96           C  
ATOM    499  C   LEU A  34       3.040  -1.752 -12.055  1.00  0.96           C  
ATOM    500  O   LEU A  34       3.391  -1.097 -13.030  1.00  0.96           O  
ATOM    501  CB  LEU A  34       2.981  -0.741  -9.782  1.00  0.96           C  
ATOM    502  CG  LEU A  34       4.224   0.011 -10.137  1.00  0.96           C  
ATOM    503  CD1 LEU A  34       3.876   1.192 -10.903  1.00  0.96           C  
ATOM    504  CD2 LEU A  34       4.951   0.389  -8.882  1.00  0.96           C  
ATOM    505  H   LEU A  34       0.978  -2.316  -9.687  1.00  0.96           H  
ATOM    506  HA  LEU A  34       1.739  -0.220 -11.414  1.00  0.96           H  
ATOM    507 1HB  LEU A  34       2.371  -0.126  -9.121  1.00  0.96           H  
ATOM    508 2HB  LEU A  34       3.270  -1.644  -9.247  1.00  0.96           H  
ATOM    509  HG  LEU A  34       4.849  -0.608 -10.764  1.00  0.96           H  
ATOM    510 1HD1 LEU A  34       4.772   1.696 -11.183  1.00  0.96           H  
ATOM    511 2HD1 LEU A  34       3.353   0.875 -11.799  1.00  0.96           H  
ATOM    512 3HD1 LEU A  34       3.239   1.847 -10.307  1.00  0.96           H  
ATOM    513 1HD2 LEU A  34       5.847   0.925  -9.147  1.00  0.96           H  
ATOM    514 2HD2 LEU A  34       4.313   1.023  -8.268  1.00  0.96           H  
ATOM    515 3HD2 LEU A  34       5.211  -0.507  -8.323  1.00  0.96           H  
ATOM    516  N   ARG A  35       3.414  -3.012 -11.879  1.00  0.94           N  
ATOM    517  CA  ARG A  35       4.252  -3.661 -12.865  1.00  0.94           C  
ATOM    518  C   ARG A  35       3.643  -3.575 -14.250  1.00  0.94           C  
ATOM    519  O   ARG A  35       4.309  -3.139 -15.204  1.00  0.94           O  
ATOM    520  CB  ARG A  35       4.467  -5.123 -12.500  1.00  0.94           C  
ATOM    521  CG  ARG A  35       5.330  -5.893 -13.476  1.00  0.94           C  
ATOM    522  CD  ARG A  35       5.498  -7.342 -13.107  1.00  0.94           C  
ATOM    523  NE  ARG A  35       4.230  -8.076 -13.091  1.00  0.94           N  
ATOM    524  CZ  ARG A  35       3.554  -8.505 -14.174  1.00  0.94           C  
ATOM    525  NH1 ARG A  35       3.993  -8.265 -15.394  1.00  0.94           N  
ATOM    526  NH2 ARG A  35       2.437  -9.174 -13.978  1.00  0.94           N  
ATOM    527  H   ARG A  35       3.128  -3.520 -11.043  1.00  0.94           H  
ATOM    528  HA  ARG A  35       5.213  -3.159 -12.899  1.00  0.94           H  
ATOM    529 1HB  ARG A  35       4.899  -5.195 -11.511  1.00  0.94           H  
ATOM    530 2HB  ARG A  35       3.501  -5.627 -12.458  1.00  0.94           H  
ATOM    531 1HG  ARG A  35       4.863  -5.856 -14.460  1.00  0.94           H  
ATOM    532 2HG  ARG A  35       6.303  -5.429 -13.531  1.00  0.94           H  
ATOM    533 1HD  ARG A  35       6.163  -7.822 -13.824  1.00  0.94           H  
ATOM    534 2HD  ARG A  35       5.938  -7.407 -12.108  1.00  0.94           H  
ATOM    535  HE  ARG A  35       3.818  -8.323 -12.179  1.00  0.94           H  
ATOM    536 1HH1 ARG A  35       4.850  -7.747 -15.529  1.00  0.94           H  
ATOM    537 2HH1 ARG A  35       3.467  -8.593 -16.191  1.00  0.94           H  
ATOM    538 1HH2 ARG A  35       2.146  -9.336 -13.002  1.00  0.94           H  
ATOM    539 2HH2 ARG A  35       1.885  -9.507 -14.755  1.00  0.94           H  
ATOM    540  N   GLU A  36       2.372  -3.955 -14.380  1.00  0.93           N  
ATOM    541  CA  GLU A  36       1.773  -3.906 -15.702  1.00  0.93           C  
ATOM    542  C   GLU A  36       1.645  -2.475 -16.238  1.00  0.93           C  
ATOM    543  O   GLU A  36       1.976  -2.218 -17.399  1.00  0.93           O  
ATOM    544  CB  GLU A  36       0.396  -4.586 -15.692  1.00  0.93           C  
ATOM    545  CG  GLU A  36       0.443  -6.118 -15.512  1.00  0.93           C  
ATOM    546  CD  GLU A  36      -0.933  -6.785 -15.551  1.00  0.93           C  
ATOM    547  OE1 GLU A  36      -1.919  -6.085 -15.610  1.00  0.93           O  
ATOM    548  OE2 GLU A  36      -0.984  -7.998 -15.535  1.00  0.93           O  
ATOM    549  H   GLU A  36       1.842  -4.286 -13.568  1.00  0.93           H  
ATOM    550  HA  GLU A  36       2.418  -4.459 -16.383  1.00  0.93           H  
ATOM    551 1HB  GLU A  36      -0.198  -4.173 -14.871  1.00  0.93           H  
ATOM    552 2HB  GLU A  36      -0.128  -4.363 -16.622  1.00  0.93           H  
ATOM    553 1HG  GLU A  36       1.068  -6.547 -16.294  1.00  0.93           H  
ATOM    554 2HG  GLU A  36       0.917  -6.334 -14.551  1.00  0.93           H  
ATOM    555  N   MET A  37       1.236  -1.526 -15.389  1.00  0.91           N  
ATOM    556  CA  MET A  37       1.042  -0.156 -15.854  1.00  0.91           C  
ATOM    557  C   MET A  37       2.333   0.582 -16.161  1.00  0.91           C  
ATOM    558  O   MET A  37       2.380   1.390 -17.089  1.00  0.91           O  
ATOM    559  CB  MET A  37       0.231   0.616 -14.835  1.00  0.91           C  
ATOM    560  CG  MET A  37      -1.216   0.196 -14.738  1.00  0.91           C  
ATOM    561  SD  MET A  37      -2.061   0.370 -16.298  1.00  0.91           S  
ATOM    562  CE  MET A  37      -2.005   2.152 -16.460  1.00  0.91           C  
ATOM    563  H   MET A  37       1.000  -1.765 -14.425  1.00  0.91           H  
ATOM    564  HA  MET A  37       0.470  -0.201 -16.781  1.00  0.91           H  
ATOM    565 1HB  MET A  37       0.676   0.471 -13.854  1.00  0.91           H  
ATOM    566 2HB  MET A  37       0.266   1.671 -15.073  1.00  0.91           H  
ATOM    567 1HG  MET A  37      -1.266  -0.848 -14.435  1.00  0.91           H  
ATOM    568 2HG  MET A  37      -1.733   0.791 -13.992  1.00  0.91           H  
ATOM    569 1HE  MET A  37      -2.490   2.447 -17.390  1.00  0.91           H  
ATOM    570 2HE  MET A  37      -2.523   2.612 -15.617  1.00  0.91           H  
ATOM    571 3HE  MET A  37      -0.965   2.484 -16.471  1.00  0.91           H  
ATOM    572  N   LEU A  38       3.387   0.310 -15.400  1.00  0.91           N  
ATOM    573  CA  LEU A  38       4.657   0.968 -15.634  1.00  0.91           C  
ATOM    574  C   LEU A  38       5.232   0.404 -16.924  1.00  0.91           C  
ATOM    575  O   LEU A  38       5.732   1.150 -17.765  1.00  0.91           O  
ATOM    576  CB  LEU A  38       5.611   0.785 -14.441  1.00  0.91           C  
ATOM    577  CG  LEU A  38       6.972   1.546 -14.504  1.00  0.91           C  
ATOM    578  CD1 LEU A  38       6.697   3.051 -14.643  1.00  0.91           C  
ATOM    579  CD2 LEU A  38       7.773   1.285 -13.205  1.00  0.91           C  
ATOM    580  H   LEU A  38       3.306  -0.350 -14.636  1.00  0.91           H  
ATOM    581  HA  LEU A  38       4.483   2.032 -15.767  1.00  0.91           H  
ATOM    582 1HB  LEU A  38       5.096   1.107 -13.549  1.00  0.91           H  
ATOM    583 2HB  LEU A  38       5.826  -0.283 -14.336  1.00  0.91           H  
ATOM    584  HG  LEU A  38       7.546   1.210 -15.370  1.00  0.91           H  
ATOM    585 1HD1 LEU A  38       7.630   3.584 -14.688  1.00  0.91           H  
ATOM    586 2HD1 LEU A  38       6.135   3.234 -15.558  1.00  0.91           H  
ATOM    587 3HD1 LEU A  38       6.122   3.400 -13.781  1.00  0.91           H  
ATOM    588 1HD2 LEU A  38       8.721   1.825 -13.246  1.00  0.91           H  
ATOM    589 2HD2 LEU A  38       7.196   1.628 -12.354  1.00  0.91           H  
ATOM    590 3HD2 LEU A  38       7.966   0.228 -13.098  1.00  0.91           H  
ATOM    591  N   THR A  39       5.131  -0.919 -17.115  1.00  0.91           N  
ATOM    592  CA  THR A  39       5.664  -1.519 -18.326  1.00  0.91           C  
ATOM    593  C   THR A  39       4.993  -0.905 -19.547  1.00  0.91           C  
ATOM    594  O   THR A  39       5.678  -0.499 -20.495  1.00  0.91           O  
ATOM    595  CB  THR A  39       5.415  -3.037 -18.359  1.00  0.91           C  
ATOM    596  OG1 THR A  39       6.059  -3.656 -17.239  1.00  0.91           O  
ATOM    597  CG2 THR A  39       5.967  -3.623 -19.652  1.00  0.91           C  
ATOM    598  H   THR A  39       4.707  -1.527 -16.411  1.00  0.91           H  
ATOM    599  HA  THR A  39       6.734  -1.324 -18.378  1.00  0.91           H  
ATOM    600  HB  THR A  39       4.341  -3.230 -18.300  1.00  0.91           H  
ATOM    601  HG1 THR A  39       5.578  -3.393 -16.418  1.00  0.91           H  
ATOM    602 1HG2 THR A  39       5.784  -4.695 -19.669  1.00  0.91           H  
ATOM    603 2HG2 THR A  39       5.471  -3.154 -20.502  1.00  0.91           H  
ATOM    604 3HG2 THR A  39       7.033  -3.439 -19.708  1.00  0.91           H  
ATOM    605  N   GLU A  40       3.653  -0.816 -19.520  1.00  0.93           N  
ATOM    606  CA  GLU A  40       2.934  -0.227 -20.637  1.00  0.93           C  
ATOM    607  C   GLU A  40       3.273   1.251 -20.811  1.00  0.93           C  
ATOM    608  O   GLU A  40       3.476   1.706 -21.933  1.00  0.93           O  
ATOM    609  CB  GLU A  40       1.418  -0.416 -20.481  1.00  0.93           C  
ATOM    610  CG  GLU A  40       0.935  -1.868 -20.674  1.00  0.93           C  
ATOM    611  CD  GLU A  40      -0.571  -2.045 -20.504  1.00  0.93           C  
ATOM    612  OE1 GLU A  40      -1.231  -1.108 -20.120  1.00  0.93           O  
ATOM    613  OE2 GLU A  40      -1.054  -3.124 -20.774  1.00  0.93           O  
ATOM    614  H   GLU A  40       3.131  -1.178 -18.719  1.00  0.93           H  
ATOM    615  HA  GLU A  40       3.237  -0.747 -21.544  1.00  0.93           H  
ATOM    616 1HB  GLU A  40       1.121  -0.099 -19.476  1.00  0.93           H  
ATOM    617 2HB  GLU A  40       0.894   0.221 -21.195  1.00  0.93           H  
ATOM    618 1HG  GLU A  40       1.217  -2.198 -21.672  1.00  0.93           H  
ATOM    619 2HG  GLU A  40       1.452  -2.502 -19.955  1.00  0.93           H  
ATOM    620  N   ALA A  41       3.416   1.994 -19.704  1.00  0.95           N  
ATOM    621  CA  ALA A  41       3.728   3.416 -19.798  1.00  0.95           C  
ATOM    622  C   ALA A  41       5.033   3.635 -20.538  1.00  0.95           C  
ATOM    623  O   ALA A  41       5.170   4.582 -21.303  1.00  0.95           O  
ATOM    624  CB  ALA A  41       3.832   4.026 -18.415  1.00  0.95           C  
ATOM    625  H   ALA A  41       3.245   1.592 -18.784  1.00  0.95           H  
ATOM    626  HA  ALA A  41       2.929   3.904 -20.356  1.00  0.95           H  
ATOM    627 1HB  ALA A  41       4.048   5.090 -18.494  1.00  0.95           H  
ATOM    628 2HB  ALA A  41       2.891   3.884 -17.884  1.00  0.95           H  
ATOM    629 3HB  ALA A  41       4.631   3.536 -17.866  1.00  0.95           H  
ATOM    630  N   ILE A  42       5.990   2.741 -20.332  1.00  0.97           N  
ATOM    631  CA  ILE A  42       7.266   2.847 -21.013  1.00  0.97           C  
ATOM    632  C   ILE A  42       7.172   2.398 -22.468  1.00  0.97           C  
ATOM    633  O   ILE A  42       7.678   3.077 -23.371  1.00  0.97           O  
ATOM    634  CB  ILE A  42       8.330   2.045 -20.278  1.00  0.97           C  
ATOM    635  CG1 ILE A  42       8.521   2.606 -18.893  1.00  0.97           C  
ATOM    636  CG2 ILE A  42       9.602   2.092 -21.040  1.00  0.97           C  
ATOM    637  CD1 ILE A  42       8.935   4.033 -18.914  1.00  0.97           C  
ATOM    638  H   ILE A  42       5.834   1.990 -19.655  1.00  0.97           H  
ATOM    639  HA  ILE A  42       7.568   3.889 -21.003  1.00  0.97           H  
ATOM    640  HB  ILE A  42       7.993   1.014 -20.175  1.00  0.97           H  
ATOM    641 1HG1 ILE A  42       7.593   2.538 -18.348  1.00  0.97           H  
ATOM    642 2HG1 ILE A  42       9.273   2.023 -18.367  1.00  0.97           H  
ATOM    643 1HG2 ILE A  42      10.328   1.518 -20.520  1.00  0.97           H  
ATOM    644 2HG2 ILE A  42       9.444   1.667 -22.026  1.00  0.97           H  
ATOM    645 3HG2 ILE A  42       9.940   3.121 -21.131  1.00  0.97           H  
ATOM    646 1HD1 ILE A  42       9.044   4.377 -17.915  1.00  0.97           H  
ATOM    647 2HD1 ILE A  42       9.882   4.128 -19.442  1.00  0.97           H  
ATOM    648 3HD1 ILE A  42       8.175   4.628 -19.418  1.00  0.97           H  
ATOM    649  N   ALA A  43       6.475   1.292 -22.712  1.00  0.99           N  
ATOM    650  CA  ALA A  43       6.309   0.787 -24.067  1.00  0.99           C  
ATOM    651  C   ALA A  43       5.643   1.839 -24.967  1.00  0.99           C  
ATOM    652  O   ALA A  43       6.017   2.005 -26.130  1.00  0.99           O  
ATOM    653  CB  ALA A  43       5.481  -0.480 -24.043  1.00  0.99           C  
ATOM    654  H   ALA A  43       6.070   0.769 -21.935  1.00  0.99           H  
ATOM    655  HA  ALA A  43       7.300   0.567 -24.470  1.00  0.99           H  
ATOM    656 1HB  ALA A  43       5.379  -0.869 -25.052  1.00  0.99           H  
ATOM    657 2HB  ALA A  43       5.973  -1.220 -23.410  1.00  0.99           H  
ATOM    658 3HB  ALA A  43       4.496  -0.254 -23.636  1.00  0.99           H  
ATOM    659  N   GLU A  44       4.705   2.608 -24.404  1.00  1.00           N  
ATOM    660  CA  GLU A  44       3.998   3.671 -25.126  1.00  1.00           C  
ATOM    661  C   GLU A  44       4.924   4.805 -25.572  1.00  1.00           C  
ATOM    662  O   GLU A  44       4.569   5.586 -26.457  1.00  1.00           O  
ATOM    663  CB  GLU A  44       2.836   4.245 -24.301  1.00  1.00           C  
ATOM    664  CG  GLU A  44       1.620   3.307 -24.156  1.00  1.00           C  
ATOM    665  CD  GLU A  44       0.499   3.894 -23.312  1.00  1.00           C  
ATOM    666  OE1 GLU A  44       0.666   4.969 -22.783  1.00  1.00           O  
ATOM    667  OE2 GLU A  44      -0.529   3.265 -23.212  1.00  1.00           O  
ATOM    668  H   GLU A  44       4.430   2.416 -23.440  1.00  1.00           H  
ATOM    669  HA  GLU A  44       3.568   3.229 -26.023  1.00  1.00           H  
ATOM    670 1HB  GLU A  44       3.195   4.475 -23.294  1.00  1.00           H  
ATOM    671 2HB  GLU A  44       2.497   5.177 -24.749  1.00  1.00           H  
ATOM    672 1HG  GLU A  44       1.230   3.100 -25.151  1.00  1.00           H  
ATOM    673 2HG  GLU A  44       1.939   2.365 -23.729  1.00  1.00           H  
ATOM    674  N   LEU A  45       6.101   4.920 -24.953  1.00  0.99           N  
ATOM    675  CA  LEU A  45       7.053   5.966 -25.284  1.00  0.99           C  
ATOM    676  C   LEU A  45       7.931   5.511 -26.442  1.00  0.99           C  
ATOM    677  O   LEU A  45       8.780   6.265 -26.922  1.00  0.99           O  
ATOM    678  CB  LEU A  45       7.984   6.241 -24.095  1.00  0.99           C  
ATOM    679  CG  LEU A  45       7.353   6.700 -22.835  1.00  0.99           C  
ATOM    680  CD1 LEU A  45       8.455   6.808 -21.755  1.00  0.99           C  
ATOM    681  CD2 LEU A  45       6.608   8.001 -23.080  1.00  0.99           C  
ATOM    682  H   LEU A  45       6.373   4.243 -24.244  1.00  0.99           H  
ATOM    683  HA  LEU A  45       6.514   6.868 -25.568  1.00  0.99           H  
ATOM    684 1HB  LEU A  45       8.510   5.326 -23.862  1.00  0.99           H  
ATOM    685 2HB  LEU A  45       8.716   6.990 -24.392  1.00  0.99           H  
ATOM    686  HG  LEU A  45       6.651   5.960 -22.508  1.00  0.99           H  
ATOM    687 1HD1 LEU A  45       8.012   7.110 -20.807  1.00  0.99           H  
ATOM    688 2HD1 LEU A  45       8.936   5.836 -21.636  1.00  0.99           H  
ATOM    689 3HD1 LEU A  45       9.198   7.540 -22.062  1.00  0.99           H  
ATOM    690 1HD2 LEU A  45       6.124   8.322 -22.160  1.00  0.99           H  
ATOM    691 2HD2 LEU A  45       7.306   8.767 -23.418  1.00  0.99           H  
ATOM    692 3HD2 LEU A  45       5.848   7.836 -23.846  1.00  0.99           H  
ATOM    693  N   GLY A  46       7.754   4.253 -26.866  1.00  0.96           N  
ATOM    694  CA  GLY A  46       8.585   3.665 -27.893  1.00  0.96           C  
ATOM    695  C   GLY A  46       9.887   3.162 -27.287  1.00  0.96           C  
ATOM    696  O   GLY A  46      10.873   2.962 -27.999  1.00  0.96           O  
ATOM    697  H   GLY A  46       7.025   3.665 -26.467  1.00  0.96           H  
ATOM    698 1HA  GLY A  46       8.049   2.838 -28.358  1.00  0.96           H  
ATOM    699 2HA  GLY A  46       8.793   4.402 -28.667  1.00  0.96           H  
ATOM    700  N   ILE A  47       9.901   2.979 -25.964  1.00  0.91           N  
ATOM    701  CA  ILE A  47      11.108   2.547 -25.289  1.00  0.91           C  
ATOM    702  C   ILE A  47      10.999   1.094 -24.833  1.00  0.91           C  
ATOM    703  O   ILE A  47       9.984   0.668 -24.282  1.00  0.91           O  
ATOM    704  CB  ILE A  47      11.409   3.460 -24.098  1.00  0.91           C  
ATOM    705  CG1 ILE A  47      11.453   4.941 -24.541  1.00  0.91           C  
ATOM    706  CG2 ILE A  47      12.735   3.088 -23.560  1.00  0.91           C  
ATOM    707  CD1 ILE A  47      12.528   5.274 -25.547  1.00  0.91           C  
ATOM    708  H   ILE A  47       9.063   3.131 -25.401  1.00  0.91           H  
ATOM    709  HA  ILE A  47      11.944   2.618 -25.983  1.00  0.91           H  
ATOM    710  HB  ILE A  47      10.643   3.358 -23.350  1.00  0.91           H  
ATOM    711 1HG1 ILE A  47      10.512   5.190 -24.997  1.00  0.91           H  
ATOM    712 2HG1 ILE A  47      11.586   5.562 -23.663  1.00  0.91           H  
ATOM    713 1HG2 ILE A  47      12.973   3.723 -22.736  1.00  0.91           H  
ATOM    714 2HG2 ILE A  47      12.729   2.056 -23.244  1.00  0.91           H  
ATOM    715 3HG2 ILE A  47      13.470   3.212 -24.341  1.00  0.91           H  
ATOM    716 1HD1 ILE A  47      12.469   6.333 -25.803  1.00  0.91           H  
ATOM    717 2HD1 ILE A  47      13.495   5.060 -25.125  1.00  0.91           H  
ATOM    718 3HD1 ILE A  47      12.386   4.676 -26.445  1.00  0.91           H  
ATOM    719  N   GLU A  48      12.017   0.311 -25.162  1.00  0.86           N  
ATOM    720  CA  GLU A  48      12.069  -1.101 -24.818  1.00  0.86           C  
ATOM    721  C   GLU A  48      12.154  -1.359 -23.319  1.00  0.86           C  
ATOM    722  O   GLU A  48      12.947  -0.737 -22.613  1.00  0.86           O  
ATOM    723  CB  GLU A  48      13.273  -1.756 -25.518  1.00  0.86           C  
ATOM    724  CG  GLU A  48      13.437  -3.270 -25.279  1.00  0.86           C  
ATOM    725  CD  GLU A  48      14.587  -3.891 -26.070  1.00  0.86           C  
ATOM    726  OE1 GLU A  48      15.205  -3.196 -26.840  1.00  0.86           O  
ATOM    727  OE2 GLU A  48      14.839  -5.062 -25.895  1.00  0.86           O  
ATOM    728  H   GLU A  48      12.812   0.727 -25.633  1.00  0.86           H  
ATOM    729  HA  GLU A  48      11.157  -1.572 -25.187  1.00  0.86           H  
ATOM    730 1HB  GLU A  48      13.195  -1.597 -26.593  1.00  0.86           H  
ATOM    731 2HB  GLU A  48      14.187  -1.266 -25.185  1.00  0.86           H  
ATOM    732 1HG  GLU A  48      13.630  -3.432 -24.219  1.00  0.86           H  
ATOM    733 2HG  GLU A  48      12.507  -3.776 -25.530  1.00  0.86           H  
ATOM    734  N   VAL A  49      11.378  -2.320 -22.835  1.00  0.82           N  
ATOM    735  CA  VAL A  49      11.512  -2.729 -21.445  1.00  0.82           C  
ATOM    736  C   VAL A  49      12.270  -4.044 -21.493  1.00  0.82           C  
ATOM    737  O   VAL A  49      11.850  -4.985 -22.163  1.00  0.82           O  
ATOM    738  CB  VAL A  49      10.151  -2.875 -20.729  1.00  0.82           C  
ATOM    739  CG1 VAL A  49      10.378  -3.339 -19.282  1.00  0.82           C  
ATOM    740  CG2 VAL A  49       9.424  -1.516 -20.755  1.00  0.82           C  
ATOM    741  H   VAL A  49      10.717  -2.786 -23.441  1.00  0.82           H  
ATOM    742  HA  VAL A  49      12.104  -2.001 -20.898  1.00  0.82           H  
ATOM    743  HB  VAL A  49       9.549  -3.628 -21.236  1.00  0.82           H  
ATOM    744 1HG1 VAL A  49       9.422  -3.446 -18.769  1.00  0.82           H  
ATOM    745 2HG1 VAL A  49      10.897  -4.298 -19.279  1.00  0.82           H  
ATOM    746 3HG1 VAL A  49      10.988  -2.600 -18.761  1.00  0.82           H  
ATOM    747 1HG2 VAL A  49       8.461  -1.592 -20.256  1.00  0.82           H  
ATOM    748 2HG2 VAL A  49      10.037  -0.789 -20.240  1.00  0.82           H  
ATOM    749 3HG2 VAL A  49       9.268  -1.194 -21.789  1.00  0.82           H  
ATOM    750  N   LEU A  50      13.421  -4.076 -20.841  1.00  0.80           N  
ATOM    751  CA  LEU A  50      14.314  -5.223 -20.897  1.00  0.80           C  
ATOM    752  C   LEU A  50      13.908  -6.300 -19.940  1.00  0.80           C  
ATOM    753  O   LEU A  50      14.022  -7.494 -20.225  1.00  0.80           O  
ATOM    754  CB  LEU A  50      15.722  -4.820 -20.478  1.00  0.80           C  
ATOM    755  CG  LEU A  50      16.419  -3.851 -21.332  1.00  0.80           C  
ATOM    756  CD1 LEU A  50      17.777  -3.501 -20.662  1.00  0.80           C  
ATOM    757  CD2 LEU A  50      16.570  -4.466 -22.703  1.00  0.80           C  
ATOM    758  H   LEU A  50      13.671  -3.276 -20.275  1.00  0.80           H  
ATOM    759  HA  LEU A  50      14.311  -5.623 -21.910  1.00  0.80           H  
ATOM    760 1HB  LEU A  50      15.666  -4.393 -19.483  1.00  0.80           H  
ATOM    761 2HB  LEU A  50      16.334  -5.719 -20.423  1.00  0.80           H  
ATOM    762  HG  LEU A  50      15.831  -2.933 -21.414  1.00  0.80           H  
ATOM    763 1HD1 LEU A  50      18.338  -2.795 -21.249  1.00  0.80           H  
ATOM    764 2HD1 LEU A  50      17.593  -3.073 -19.680  1.00  0.80           H  
ATOM    765 3HD1 LEU A  50      18.366  -4.408 -20.555  1.00  0.80           H  
ATOM    766 1HD2 LEU A  50      17.061  -3.791 -23.353  1.00  0.80           H  
ATOM    767 2HD2 LEU A  50      17.150  -5.384 -22.632  1.00  0.80           H  
ATOM    768 3HD2 LEU A  50      15.583  -4.692 -23.111  1.00  0.80           H  
ATOM    769  N   ALA A  51      13.476  -5.874 -18.772  1.00  0.80           N  
ATOM    770  CA  ALA A  51      13.150  -6.841 -17.749  1.00  0.80           C  
ATOM    771  C   ALA A  51      12.233  -6.271 -16.705  1.00  0.80           C  
ATOM    772  O   ALA A  51      12.200  -5.064 -16.458  1.00  0.80           O  
ATOM    773  CB  ALA A  51      14.423  -7.353 -17.083  1.00  0.80           C  
ATOM    774  H   ALA A  51      13.402  -4.869 -18.614  1.00  0.80           H  
ATOM    775  HA  ALA A  51      12.636  -7.676 -18.225  1.00  0.80           H  
ATOM    776 1HB  ALA A  51      14.162  -8.102 -16.335  1.00  0.80           H  
ATOM    777 2HB  ALA A  51      15.079  -7.800 -17.830  1.00  0.80           H  
ATOM    778 3HB  ALA A  51      14.936  -6.530 -16.603  1.00  0.80           H  
ATOM    779  N   SER A  52      11.541  -7.172 -16.034  1.00  0.82           N  
ATOM    780  CA  SER A  52      10.744  -6.816 -14.885  1.00  0.82           C  
ATOM    781  C   SER A  52      10.629  -8.006 -13.952  1.00  0.82           C  
ATOM    782  O   SER A  52      10.448  -9.143 -14.398  1.00  0.82           O  
ATOM    783  CB  SER A  52       9.372  -6.326 -15.282  1.00  0.82           C  
ATOM    784  OG  SER A  52       8.637  -6.052 -14.134  1.00  0.82           O  
ATOM    785  H   SER A  52      11.590  -8.142 -16.311  1.00  0.82           H  
ATOM    786  HA  SER A  52      11.248  -6.016 -14.364  1.00  0.82           H  
ATOM    787 1HB  SER A  52       9.474  -5.416 -15.877  1.00  0.82           H  
ATOM    788 2HB  SER A  52       8.860  -7.071 -15.888  1.00  0.82           H  
ATOM    789  HG  SER A  52       9.298  -5.756 -13.491  1.00  0.82           H  
ATOM    790  N   SER A  53      10.698  -7.733 -12.655  1.00  0.87           N  
ATOM    791  CA  SER A  53      10.592  -8.779 -11.645  1.00  0.87           C  
ATOM    792  C   SER A  53       9.968  -8.288 -10.352  1.00  0.87           C  
ATOM    793  O   SER A  53      10.163  -7.141  -9.945  1.00  0.87           O  
ATOM    794  CB  SER A  53      11.968  -9.325 -11.335  1.00  0.87           C  
ATOM    795  OG  SER A  53      11.899 -10.324 -10.357  1.00  0.87           O  
ATOM    796  H   SER A  53      10.881  -6.769 -12.381  1.00  0.87           H  
ATOM    797  HA  SER A  53       9.967  -9.579 -12.042  1.00  0.87           H  
ATOM    798 1HB  SER A  53      12.416  -9.729 -12.244  1.00  0.87           H  
ATOM    799 2HB  SER A  53      12.606  -8.514 -10.985  1.00  0.87           H  
ATOM    800  HG  SER A  53      11.436  -9.927  -9.610  1.00  0.87           H  
ATOM    801  N   SER A  54       9.238  -9.171  -9.678  1.00  0.93           N  
ATOM    802  CA  SER A  54       8.627  -8.800  -8.408  1.00  0.93           C  
ATOM    803  C   SER A  54       8.646  -9.922  -7.378  1.00  0.93           C  
ATOM    804  O   SER A  54       8.658 -11.105  -7.728  1.00  0.93           O  
ATOM    805  CB  SER A  54       7.183  -8.385  -8.655  1.00  0.93           C  
ATOM    806  OG  SER A  54       6.443  -9.465  -9.185  1.00  0.93           O  
ATOM    807  H   SER A  54       9.103 -10.103 -10.050  1.00  0.93           H  
ATOM    808  HA  SER A  54       9.181  -7.960  -8.006  1.00  0.93           H  
ATOM    809 1HB  SER A  54       6.735  -8.056  -7.716  1.00  0.93           H  
ATOM    810 2HB  SER A  54       7.152  -7.546  -9.341  1.00  0.93           H  
ATOM    811  HG  SER A  54       5.496  -9.185  -9.206  1.00  0.93           H  
ATOM    812  N   GLY A  55       8.589  -9.535  -6.101  1.00  0.99           N  
ATOM    813  CA  GLY A  55       8.515 -10.507  -5.009  1.00  0.99           C  
ATOM    814  C   GLY A  55       8.615  -9.876  -3.621  1.00  0.99           C  
ATOM    815  O   GLY A  55       8.592  -8.653  -3.466  1.00  0.99           O  
ATOM    816  H   GLY A  55       8.630  -8.533  -5.912  1.00  0.99           H  
ATOM    817 1HA  GLY A  55       7.577 -11.057  -5.086  1.00  0.99           H  
ATOM    818 2HA  GLY A  55       9.314 -11.236  -5.129  1.00  0.99           H  
ATOM    819  N   GLU A  56       8.705 -10.727  -2.602  1.00  1.03           N  
ATOM    820  CA  GLU A  56       8.775 -10.270  -1.212  1.00  1.03           C  
ATOM    821  C   GLU A  56      10.196 -10.165  -0.670  1.00  1.03           C  
ATOM    822  O   GLU A  56      11.068 -10.968  -1.013  1.00  1.03           O  
ATOM    823  CB  GLU A  56       7.989 -11.216  -0.301  1.00  1.03           C  
ATOM    824  CG  GLU A  56       6.512 -11.213  -0.501  1.00  1.03           C  
ATOM    825  CD  GLU A  56       5.748 -12.227   0.364  1.00  1.03           C  
ATOM    826  OE1 GLU A  56       6.368 -13.148   0.841  1.00  1.03           O  
ATOM    827  OE2 GLU A  56       4.549 -12.066   0.552  1.00  1.03           O  
ATOM    828  H   GLU A  56       8.725 -11.719  -2.794  1.00  1.03           H  
ATOM    829  HA  GLU A  56       8.322  -9.280  -1.153  1.00  1.03           H  
ATOM    830 1HB  GLU A  56       8.344 -12.235  -0.443  1.00  1.03           H  
ATOM    831 2HB  GLU A  56       8.179 -10.946   0.740  1.00  1.03           H  
ATOM    832 1HG  GLU A  56       6.204 -10.224  -0.206  1.00  1.03           H  
ATOM    833 2HG  GLU A  56       6.278 -11.357  -1.555  1.00  1.03           H  
ATOM    834  N   GLU A  57      10.383  -9.197   0.223  1.00  1.04           N  
ATOM    835  CA  GLU A  57      11.618  -8.988   0.973  1.00  1.04           C  
ATOM    836  C   GLU A  57      11.251  -8.456   2.355  1.00  1.04           C  
ATOM    837  O   GLU A  57      10.500  -7.487   2.471  1.00  1.04           O  
ATOM    838  CB  GLU A  57      12.523  -8.000   0.231  1.00  1.04           C  
ATOM    839  CG  GLU A  57      13.872  -7.709   0.878  1.00  1.04           C  
ATOM    840  CD  GLU A  57      14.717  -6.790   0.020  1.00  1.04           C  
ATOM    841  OE1 GLU A  57      14.285  -6.471  -1.065  1.00  1.04           O  
ATOM    842  OE2 GLU A  57      15.780  -6.409   0.447  1.00  1.04           O  
ATOM    843  H   GLU A  57       9.603  -8.561   0.398  1.00  1.04           H  
ATOM    844  HA  GLU A  57      12.134  -9.941   1.089  1.00  1.04           H  
ATOM    845 1HB  GLU A  57      12.714  -8.377  -0.774  1.00  1.04           H  
ATOM    846 2HB  GLU A  57      11.998  -7.049   0.123  1.00  1.04           H  
ATOM    847 1HG  GLU A  57      13.710  -7.240   1.849  1.00  1.04           H  
ATOM    848 2HG  GLU A  57      14.401  -8.647   1.042  1.00  1.04           H  
ATOM    849  N   ASN A  58      11.796  -9.053   3.407  1.00  1.02           N  
ATOM    850  CA  ASN A  58      11.437  -8.620   4.756  1.00  1.02           C  
ATOM    851  C   ASN A  58       9.900  -8.592   4.886  1.00  1.02           C  
ATOM    852  O   ASN A  58       9.260  -9.638   4.776  1.00  1.02           O  
ATOM    853  CB  ASN A  58      12.078  -7.276   5.083  1.00  1.02           C  
ATOM    854  CG  ASN A  58      13.592  -7.353   5.073  1.00  1.02           C  
ATOM    855  OD1 ASN A  58      14.171  -8.432   5.254  1.00  1.02           O  
ATOM    856  ND2 ASN A  58      14.238  -6.232   4.867  1.00  1.02           N  
ATOM    857  H   ASN A  58      12.430  -9.828   3.275  1.00  1.02           H  
ATOM    858  HA  ASN A  58      11.807  -9.357   5.471  1.00  1.02           H  
ATOM    859 1HB  ASN A  58      11.766  -6.512   4.372  1.00  1.02           H  
ATOM    860 2HB  ASN A  58      11.760  -6.954   6.074  1.00  1.02           H  
ATOM    861 1HD2 ASN A  58      15.239  -6.227   4.849  1.00  1.02           H  
ATOM    862 2HD2 ASN A  58      13.732  -5.383   4.723  1.00  1.02           H  
ATOM    863  N   GLY A  59       9.315  -7.416   5.148  1.00  0.96           N  
ATOM    864  CA  GLY A  59       7.862  -7.285   5.307  1.00  0.96           C  
ATOM    865  C   GLY A  59       7.185  -6.498   4.169  1.00  0.96           C  
ATOM    866  O   GLY A  59       6.031  -6.085   4.301  1.00  0.96           O  
ATOM    867  H   GLY A  59       9.884  -6.589   5.224  1.00  0.96           H  
ATOM    868 1HA  GLY A  59       7.418  -8.278   5.367  1.00  0.96           H  
ATOM    869 2HA  GLY A  59       7.653  -6.793   6.255  1.00  0.96           H  
ATOM    870  N   LYS A  60       7.921  -6.240   3.085  1.00  0.88           N  
ATOM    871  CA  LYS A  60       7.429  -5.433   1.959  1.00  0.88           C  
ATOM    872  C   LYS A  60       7.557  -6.118   0.599  1.00  0.88           C  
ATOM    873  O   LYS A  60       8.182  -7.174   0.460  1.00  0.88           O  
ATOM    874  CB  LYS A  60       8.123  -4.069   1.933  1.00  0.88           C  
ATOM    875  CG  LYS A  60       7.778  -3.182   3.144  1.00  0.88           C  
ATOM    876  CD  LYS A  60       8.434  -1.818   3.065  1.00  0.88           C  
ATOM    877  CE  LYS A  60       8.120  -0.977   4.294  1.00  0.88           C  
ATOM    878  NZ  LYS A  60       6.692  -0.551   4.317  1.00  0.88           N  
ATOM    879  H   LYS A  60       8.859  -6.635   3.024  1.00  0.88           H  
ATOM    880  HA  LYS A  60       6.365  -5.246   2.114  1.00  0.88           H  
ATOM    881 1HB  LYS A  60       9.204  -4.207   1.899  1.00  0.88           H  
ATOM    882 2HB  LYS A  60       7.830  -3.530   1.031  1.00  0.88           H  
ATOM    883 1HG  LYS A  60       6.689  -3.039   3.181  1.00  0.88           H  
ATOM    884 2HG  LYS A  60       8.092  -3.670   4.060  1.00  0.88           H  
ATOM    885 1HD  LYS A  60       9.511  -1.917   2.945  1.00  0.88           H  
ATOM    886 2HD  LYS A  60       8.025  -1.296   2.208  1.00  0.88           H  
ATOM    887 1HE  LYS A  60       8.326  -1.565   5.185  1.00  0.88           H  
ATOM    888 2HE  LYS A  60       8.754  -0.092   4.298  1.00  0.88           H  
ATOM    889 1HZ  LYS A  60       6.495  -0.004   5.129  1.00  0.88           H  
ATOM    890 2HZ  LYS A  60       6.462  -0.003   3.493  1.00  0.88           H  
ATOM    891 3HZ  LYS A  60       6.056  -1.358   4.301  1.00  0.88           H  
ATOM    892  N   TYR A  61       6.922  -5.519  -0.407  1.00  0.80           N  
ATOM    893  CA  TYR A  61       7.006  -6.024  -1.770  1.00  0.80           C  
ATOM    894  C   TYR A  61       7.938  -5.153  -2.592  1.00  0.80           C  
ATOM    895  O   TYR A  61       7.954  -3.931  -2.445  1.00  0.80           O  
ATOM    896  CB  TYR A  61       5.601  -6.066  -2.359  1.00  0.80           C  
ATOM    897  CG  TYR A  61       4.819  -7.052  -1.631  1.00  0.80           C  
ATOM    898  CD1 TYR A  61       4.220  -6.686  -0.439  1.00  0.80           C  
ATOM    899  CD2 TYR A  61       4.722  -8.324  -2.104  1.00  0.80           C  
ATOM    900  CE1 TYR A  61       3.548  -7.623   0.296  1.00  0.80           C  
ATOM    901  CE2 TYR A  61       4.038  -9.255  -1.382  1.00  0.80           C  
ATOM    902  CZ  TYR A  61       3.464  -8.925  -0.186  1.00  0.80           C  
ATOM    903  OH  TYR A  61       2.834  -9.901   0.546  1.00  0.80           O  
ATOM    904  H   TYR A  61       6.394  -4.665  -0.239  1.00  0.80           H  
ATOM    905  HA  TYR A  61       7.418  -7.033  -1.755  1.00  0.80           H  
ATOM    906 1HB  TYR A  61       5.118  -5.092  -2.269  1.00  0.80           H  
ATOM    907 2HB  TYR A  61       5.636  -6.343  -3.413  1.00  0.80           H  
ATOM    908  HD1 TYR A  61       4.309  -5.660  -0.070  1.00  0.80           H  
ATOM    909  HD2 TYR A  61       5.203  -8.600  -3.043  1.00  0.80           H  
ATOM    910  HE1 TYR A  61       3.096  -7.351   1.250  1.00  0.80           H  
ATOM    911  HE2 TYR A  61       3.970 -10.281  -1.744  1.00  0.80           H  
ATOM    912  HH  TYR A  61       3.343 -10.745   0.446  1.00  0.80           H  
ATOM    913  N   THR A  62       8.712  -5.779  -3.462  1.00  0.74           N  
ATOM    914  CA  THR A  62       9.614  -5.035  -4.323  1.00  0.74           C  
ATOM    915  C   THR A  62       9.387  -5.352  -5.786  1.00  0.74           C  
ATOM    916  O   THR A  62       9.206  -6.511  -6.173  1.00  0.74           O  
ATOM    917  CB  THR A  62      11.099  -5.285  -3.960  1.00  0.74           C  
ATOM    918  OG1 THR A  62      11.345  -4.872  -2.603  1.00  0.74           O  
ATOM    919  CG2 THR A  62      12.028  -4.490  -4.899  1.00  0.74           C  
ATOM    920  H   THR A  62       8.671  -6.796  -3.522  1.00  0.74           H  
ATOM    921  HA  THR A  62       9.419  -3.974  -4.189  1.00  0.74           H  
ATOM    922  HB  THR A  62      11.318  -6.350  -4.048  1.00  0.74           H  
ATOM    923  HG1 THR A  62      12.227  -5.177  -2.326  1.00  0.74           H  
ATOM    924 1HG2 THR A  62      13.064  -4.675  -4.621  1.00  0.74           H  
ATOM    925 2HG2 THR A  62      11.882  -4.800  -5.932  1.00  0.74           H  
ATOM    926 3HG2 THR A  62      11.810  -3.425  -4.806  1.00  0.74           H  
ATOM    927  N   LEU A  63       9.378  -4.296  -6.588  1.00  0.69           N  
ATOM    928  CA  LEU A  63       9.275  -4.369  -8.035  1.00  0.69           C  
ATOM    929  C   LEU A  63      10.454  -3.695  -8.718  1.00  0.69           C  
ATOM    930  O   LEU A  63      10.769  -2.541  -8.425  1.00  0.69           O  
ATOM    931  CB  LEU A  63       7.975  -3.717  -8.490  1.00  0.69           C  
ATOM    932  CG  LEU A  63       7.805  -3.499  -9.976  1.00  0.69           C  
ATOM    933  CD1 LEU A  63       7.768  -4.804 -10.728  1.00  0.69           C  
ATOM    934  CD2 LEU A  63       6.542  -2.747 -10.174  1.00  0.69           C  
ATOM    935  H   LEU A  63       9.471  -3.376  -6.156  1.00  0.69           H  
ATOM    936  HA  LEU A  63       9.265  -5.417  -8.329  1.00  0.69           H  
ATOM    937 1HB  LEU A  63       7.146  -4.339  -8.155  1.00  0.69           H  
ATOM    938 2HB  LEU A  63       7.887  -2.751  -8.002  1.00  0.69           H  
ATOM    939  HG  LEU A  63       8.644  -2.910 -10.348  1.00  0.69           H  
ATOM    940 1HD1 LEU A  63       7.646  -4.601 -11.785  1.00  0.69           H  
ATOM    941 2HD1 LEU A  63       8.688  -5.334 -10.576  1.00  0.69           H  
ATOM    942 3HD1 LEU A  63       6.943  -5.405 -10.372  1.00  0.69           H  
ATOM    943 1HD2 LEU A  63       6.419  -2.537 -11.216  1.00  0.69           H  
ATOM    944 2HD2 LEU A  63       5.694  -3.328  -9.805  1.00  0.69           H  
ATOM    945 3HD2 LEU A  63       6.600  -1.833  -9.632  1.00  0.69           H  
ATOM    946  N   THR A  64      11.124  -4.419  -9.609  1.00  0.67           N  
ATOM    947  CA  THR A  64      12.242  -3.836 -10.338  1.00  0.67           C  
ATOM    948  C   THR A  64      11.981  -3.882 -11.844  1.00  0.67           C  
ATOM    949  O   THR A  64      11.579  -4.923 -12.375  1.00  0.67           O  
ATOM    950  CB  THR A  64      13.580  -4.535 -10.008  1.00  0.67           C  
ATOM    951  OG1 THR A  64      13.853  -4.418  -8.603  1.00  0.67           O  
ATOM    952  CG2 THR A  64      14.713  -3.864 -10.781  1.00  0.67           C  
ATOM    953  H   THR A  64      10.835  -5.380  -9.789  1.00  0.67           H  
ATOM    954  HA  THR A  64      12.334  -2.803 -10.044  1.00  0.67           H  
ATOM    955  HB  THR A  64      13.520  -5.590 -10.277  1.00  0.67           H  
ATOM    956  HG1 THR A  64      14.017  -3.491  -8.390  1.00  0.67           H  
ATOM    957 1HG2 THR A  64      15.659  -4.346 -10.544  1.00  0.67           H  
ATOM    958 2HG2 THR A  64      14.529  -3.943 -11.843  1.00  0.67           H  
ATOM    959 3HG2 THR A  64      14.758  -2.811 -10.500  1.00  0.67           H  
ATOM    960  N   VAL A  65      12.174  -2.738 -12.521  1.00  0.67           N  
ATOM    961  CA  VAL A  65      11.970  -2.632 -13.975  1.00  0.67           C  
ATOM    962  C   VAL A  65      13.170  -2.023 -14.708  1.00  0.67           C  
ATOM    963  O   VAL A  65      13.695  -0.989 -14.297  1.00  0.67           O  
ATOM    964  CB  VAL A  65      10.718  -1.780 -14.286  1.00  0.67           C  
ATOM    965  CG1 VAL A  65      10.531  -1.654 -15.799  1.00  0.67           C  
ATOM    966  CG2 VAL A  65       9.472  -2.429 -13.631  1.00  0.67           C  
ATOM    967  H   VAL A  65      12.478  -1.922 -11.989  1.00  0.67           H  
ATOM    968  HA  VAL A  65      11.809  -3.633 -14.372  1.00  0.67           H  
ATOM    969  HB  VAL A  65      10.855  -0.776 -13.890  1.00  0.67           H  
ATOM    970 1HG1 VAL A  65       9.651  -1.046 -16.012  1.00  0.67           H  
ATOM    971 2HG1 VAL A  65      11.405  -1.183 -16.242  1.00  0.67           H  
ATOM    972 3HG1 VAL A  65      10.399  -2.651 -16.228  1.00  0.67           H  
ATOM    973 1HG2 VAL A  65       8.591  -1.837 -13.849  1.00  0.67           H  
ATOM    974 2HG2 VAL A  65       9.336  -3.431 -14.034  1.00  0.67           H  
ATOM    975 3HG2 VAL A  65       9.606  -2.487 -12.556  1.00  0.67           H  
ATOM    976  N   LEU A  66      13.637  -2.681 -15.774  1.00  0.69           N  
ATOM    977  CA  LEU A  66      14.754  -2.149 -16.565  1.00  0.69           C  
ATOM    978  C   LEU A  66      14.296  -1.694 -17.951  1.00  0.69           C  
ATOM    979  O   LEU A  66      13.671  -2.473 -18.680  1.00  0.69           O  
ATOM    980  CB  LEU A  66      15.859  -3.193 -16.720  1.00  0.69           C  
ATOM    981  CG  LEU A  66      16.795  -3.380 -15.540  1.00  0.69           C  
ATOM    982  CD1 LEU A  66      16.084  -4.130 -14.416  1.00  0.69           C  
ATOM    983  CD2 LEU A  66      18.008  -4.136 -16.018  1.00  0.69           C  
ATOM    984  H   LEU A  66      13.178  -3.545 -16.059  1.00  0.69           H  
ATOM    985  HA  LEU A  66      15.167  -1.287 -16.048  1.00  0.69           H  
ATOM    986 1HB  LEU A  66      15.396  -4.153 -16.934  1.00  0.69           H  
ATOM    987 2HB  LEU A  66      16.467  -2.909 -17.573  1.00  0.69           H  
ATOM    988  HG  LEU A  66      17.102  -2.405 -15.159  1.00  0.69           H  
ATOM    989 1HD1 LEU A  66      16.768  -4.261 -13.579  1.00  0.69           H  
ATOM    990 2HD1 LEU A  66      15.236  -3.574 -14.086  1.00  0.69           H  
ATOM    991 3HD1 LEU A  66      15.760  -5.105 -14.771  1.00  0.69           H  
ATOM    992 1HD2 LEU A  66      18.701  -4.273 -15.188  1.00  0.69           H  
ATOM    993 2HD2 LEU A  66      17.700  -5.110 -16.400  1.00  0.69           H  
ATOM    994 3HD2 LEU A  66      18.497  -3.574 -16.811  1.00  0.69           H  
ATOM    995  N   VAL A  67      14.667  -0.460 -18.321  1.00  0.73           N  
ATOM    996  CA  VAL A  67      14.289   0.180 -19.591  1.00  0.73           C  
ATOM    997  C   VAL A  67      15.503   0.555 -20.469  1.00  0.73           C  
ATOM    998  O   VAL A  67      16.428   1.184 -19.977  1.00  0.73           O  
ATOM    999  CB  VAL A  67      13.502   1.448 -19.249  1.00  0.73           C  
ATOM   1000  CG1 VAL A  67      13.127   2.141 -20.465  1.00  0.73           C  
ATOM   1001  CG2 VAL A  67      12.292   1.094 -18.389  1.00  0.73           C  
ATOM   1002  H   VAL A  67      15.178   0.100 -17.637  1.00  0.73           H  
ATOM   1003  HA  VAL A  67      13.655  -0.501 -20.149  1.00  0.73           H  
ATOM   1004  HB  VAL A  67      14.135   2.114 -18.696  1.00  0.73           H  
ATOM   1005 1HG1 VAL A  67      12.582   3.048 -20.224  1.00  0.73           H  
ATOM   1006 2HG1 VAL A  67      14.022   2.391 -21.015  1.00  0.73           H  
ATOM   1007 3HG1 VAL A  67      12.504   1.480 -21.056  1.00  0.73           H  
ATOM   1008 1HG2 VAL A  67      11.750   2.004 -18.138  1.00  0.73           H  
ATOM   1009 2HG2 VAL A  67      11.644   0.417 -18.934  1.00  0.73           H  
ATOM   1010 3HG2 VAL A  67      12.625   0.614 -17.471  1.00  0.73           H  
ATOM   1011  N   LEU A  68      15.487   0.194 -21.766  1.00  0.78           N  
ATOM   1012  CA  LEU A  68      16.618   0.461 -22.689  1.00  0.78           C  
ATOM   1013  C   LEU A  68      16.363   1.508 -23.786  1.00  0.78           C  
ATOM   1014  O   LEU A  68      15.342   1.482 -24.480  1.00  0.78           O  
ATOM   1015  CB  LEU A  68      17.058  -0.819 -23.375  1.00  0.78           C  
ATOM   1016  CG  LEU A  68      18.220  -0.702 -24.368  1.00  0.78           C  
ATOM   1017  CD1 LEU A  68      19.472  -0.384 -23.613  1.00  0.78           C  
ATOM   1018  CD2 LEU A  68      18.391  -1.978 -25.138  1.00  0.78           C  
ATOM   1019  H   LEU A  68      14.658  -0.276 -22.124  1.00  0.78           H  
ATOM   1020  HA  LEU A  68      17.454   0.823 -22.090  1.00  0.78           H  
ATOM   1021 1HB  LEU A  68      17.363  -1.478 -22.630  1.00  0.78           H  
ATOM   1022 2HB  LEU A  68      16.203  -1.258 -23.894  1.00  0.78           H  
ATOM   1023  HG  LEU A  68      18.019   0.102 -25.071  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  68      20.273  -0.302 -24.312  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  68      19.358   0.541 -23.080  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  68      19.686  -1.182 -22.913  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  68      19.221  -1.860 -25.842  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  68      18.619  -2.786 -24.465  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  68      17.472  -2.203 -25.690  1.00  0.78           H  
ATOM   1030  N   PHE A  69      17.324   2.425 -23.933  1.00  0.84           N  
ATOM   1031  CA  PHE A  69      17.293   3.533 -24.890  1.00  0.84           C  
ATOM   1032  C   PHE A  69      18.693   4.043 -25.319  1.00  0.84           C  
ATOM   1033  O   PHE A  69      19.731   3.552 -24.864  1.00  0.84           O  
ATOM   1034  CB  PHE A  69      16.438   4.637 -24.307  1.00  0.84           C  
ATOM   1035  CG  PHE A  69      16.892   4.925 -23.103  1.00  0.84           C  
ATOM   1036  CD1 PHE A  69      17.788   5.837 -22.939  1.00  0.84           C  
ATOM   1037  CD2 PHE A  69      16.423   4.202 -22.055  1.00  0.84           C  
ATOM   1038  CE1 PHE A  69      18.260   6.042 -21.764  1.00  0.84           C  
ATOM   1039  CE2 PHE A  69      16.881   4.380 -20.869  1.00  0.84           C  
ATOM   1040  CZ  PHE A  69      17.828   5.304 -20.684  1.00  0.84           C  
ATOM   1041  H   PHE A  69      18.125   2.375 -23.298  1.00  0.84           H  
ATOM   1042  HA  PHE A  69      16.790   3.176 -25.790  1.00  0.84           H  
ATOM   1043 1HB  PHE A  69      16.469   5.521 -24.916  1.00  0.84           H  
ATOM   1044 2HB  PHE A  69      15.426   4.313 -24.216  1.00  0.84           H  
ATOM   1045  HD1 PHE A  69      18.152   6.400 -23.783  1.00  0.84           H  
ATOM   1046  HD2 PHE A  69      15.664   3.456 -22.216  1.00  0.84           H  
ATOM   1047  HE1 PHE A  69      19.017   6.788 -21.675  1.00  0.84           H  
ATOM   1048  HE2 PHE A  69      16.505   3.767 -20.066  1.00  0.84           H  
ATOM   1049  HZ  PHE A  69      18.245   5.463 -19.697  1.00  0.84           H  
ATOM   1050  N   ASP A  70      18.698   5.001 -26.249  1.00  0.89           N  
ATOM   1051  CA  ASP A  70      19.906   5.494 -26.921  1.00  0.89           C  
ATOM   1052  C   ASP A  70      20.763   6.598 -26.268  1.00  0.89           C  
ATOM   1053  O   ASP A  70      21.938   6.722 -26.612  1.00  0.89           O  
ATOM   1054  CB  ASP A  70      19.498   5.997 -28.301  1.00  0.89           C  
ATOM   1055  CG  ASP A  70      18.965   4.888 -29.202  1.00  0.89           C  
ATOM   1056  OD1 ASP A  70      19.712   4.007 -29.548  1.00  0.89           O  
ATOM   1057  OD2 ASP A  70      17.798   4.924 -29.510  1.00  0.89           O  
ATOM   1058  H   ASP A  70      17.812   5.378 -26.548  1.00  0.89           H  
ATOM   1059  HA  ASP A  70      20.557   4.631 -27.060  1.00  0.89           H  
ATOM   1060 1HB  ASP A  70      18.734   6.766 -28.198  1.00  0.89           H  
ATOM   1061 2HB  ASP A  70      20.359   6.458 -28.785  1.00  0.89           H  
ATOM   1062  N   SER A  71      20.207   7.436 -25.403  1.00  0.93           N  
ATOM   1063  CA  SER A  71      21.001   8.566 -24.900  1.00  0.93           C  
ATOM   1064  C   SER A  71      20.622   8.930 -23.471  1.00  0.93           C  
ATOM   1065  O   SER A  71      19.475   8.722 -23.086  1.00  0.93           O  
ATOM   1066  CB  SER A  71      20.711   9.760 -25.801  1.00  0.93           C  
ATOM   1067  OG  SER A  71      19.373  10.193 -25.639  1.00  0.93           O  
ATOM   1068  H   SER A  71      19.252   7.306 -25.115  1.00  0.93           H  
ATOM   1069  HA  SER A  71      22.056   8.293 -24.943  1.00  0.93           H  
ATOM   1070 1HB  SER A  71      21.372  10.582 -25.630  1.00  0.93           H  
ATOM   1071 2HB  SER A  71      20.859   9.453 -26.835  1.00  0.93           H  
ATOM   1072  HG  SER A  71      19.204  10.793 -26.380  1.00  0.93           H  
ATOM   1073  N   PRO A  72      21.514   9.575 -22.683  1.00  0.96           N  
ATOM   1074  CA  PRO A  72      21.242   9.999 -21.329  1.00  0.96           C  
ATOM   1075  C   PRO A  72      20.179  11.092 -21.328  1.00  0.96           C  
ATOM   1076  O   PRO A  72      19.491  11.304 -20.332  1.00  0.96           O  
ATOM   1077  CB  PRO A  72      22.606  10.496 -20.845  1.00  0.96           C  
ATOM   1078  CG  PRO A  72      23.339  10.913 -22.097  1.00  0.96           C  
ATOM   1079  CD  PRO A  72      22.849   9.992 -23.185  1.00  0.96           C  
ATOM   1080  HA  PRO A  72      20.919   9.129 -20.741  1.00  0.96           H  
ATOM   1081 1HB  PRO A  72      22.472  11.328 -20.137  1.00  0.96           H  
ATOM   1082 2HB  PRO A  72      23.125   9.698 -20.291  1.00  0.96           H  
ATOM   1083 1HG  PRO A  72      23.140  11.974 -22.314  1.00  0.96           H  
ATOM   1084 2HG  PRO A  72      24.428  10.821 -21.931  1.00  0.96           H  
ATOM   1085 1HD  PRO A  72      22.794  10.582 -24.077  1.00  0.96           H  
ATOM   1086 2HD  PRO A  72      23.506   9.179 -23.304  1.00  0.96           H  
ATOM   1087  N   GLU A  73      20.005  11.770 -22.470  1.00  0.97           N  
ATOM   1088  CA  GLU A  73      18.969  12.781 -22.550  1.00  0.97           C  
ATOM   1089  C   GLU A  73      17.625  12.075 -22.491  1.00  0.97           C  
ATOM   1090  O   GLU A  73      16.727  12.489 -21.746  1.00  0.97           O  
ATOM   1091  CB  GLU A  73      19.099  13.591 -23.839  1.00  0.97           C  
ATOM   1092  CG  GLU A  73      20.337  14.490 -23.894  1.00  0.97           C  
ATOM   1093  CD  GLU A  73      20.476  15.249 -25.200  1.00  0.97           C  
ATOM   1094  OE1 GLU A  73      19.695  15.015 -26.092  1.00  0.97           O  
ATOM   1095  OE2 GLU A  73      21.366  16.062 -25.297  1.00  0.97           O  
ATOM   1096  H   GLU A  73      20.586  11.591 -23.272  1.00  0.97           H  
ATOM   1097  HA  GLU A  73      19.051  13.450 -21.692  1.00  0.97           H  
ATOM   1098 1HB  GLU A  73      19.141  12.910 -24.690  1.00  0.97           H  
ATOM   1099 2HB  GLU A  73      18.218  14.220 -23.965  1.00  0.97           H  
ATOM   1100 1HG  GLU A  73      20.287  15.206 -23.075  1.00  0.97           H  
ATOM   1101 2HG  GLU A  73      21.221  13.870 -23.743  1.00  0.97           H  
ATOM   1102  N   LEU A  74      17.511  10.952 -23.218  1.00  0.96           N  
ATOM   1103  CA  LEU A  74      16.290  10.172 -23.142  1.00  0.96           C  
ATOM   1104  C   LEU A  74      16.152   9.595 -21.761  1.00  0.96           C  
ATOM   1105  O   LEU A  74      15.058   9.554 -21.223  1.00  0.96           O  
ATOM   1106  CB  LEU A  74      16.267   9.026 -24.146  1.00  0.96           C  
ATOM   1107  CG  LEU A  74      16.120   9.366 -25.589  1.00  0.96           C  
ATOM   1108  CD1 LEU A  74      16.350   8.096 -26.408  1.00  0.96           C  
ATOM   1109  CD2 LEU A  74      14.723   9.918 -25.818  1.00  0.96           C  
ATOM   1110  H   LEU A  74      18.270  10.645 -23.838  1.00  0.96           H  
ATOM   1111  HA  LEU A  74      15.440  10.828 -23.332  1.00  0.96           H  
ATOM   1112 1HB  LEU A  74      17.196   8.494 -24.050  1.00  0.96           H  
ATOM   1113 2HB  LEU A  74      15.462   8.346 -23.878  1.00  0.96           H  
ATOM   1114  HG  LEU A  74      16.857  10.108 -25.877  1.00  0.96           H  
ATOM   1115 1HD1 LEU A  74      16.246   8.321 -27.470  1.00  0.96           H  
ATOM   1116 2HD1 LEU A  74      17.352   7.725 -26.213  1.00  0.96           H  
ATOM   1117 3HD1 LEU A  74      15.616   7.347 -26.124  1.00  0.96           H  
ATOM   1118 1HD2 LEU A  74      14.596  10.164 -26.872  1.00  0.96           H  
ATOM   1119 2HD2 LEU A  74      13.984   9.169 -25.529  1.00  0.96           H  
ATOM   1120 3HD2 LEU A  74      14.579  10.820 -25.216  1.00  0.96           H  
ATOM   1121  N   ALA A  75      17.263   9.182 -21.157  1.00  0.94           N  
ATOM   1122  CA  ALA A  75      17.173   8.591 -19.835  1.00  0.94           C  
ATOM   1123  C   ALA A  75      16.556   9.508 -18.834  1.00  0.94           C  
ATOM   1124  O   ALA A  75      15.750   9.086 -18.007  1.00  0.94           O  
ATOM   1125  CB  ALA A  75      18.512   8.282 -19.277  1.00  0.94           C  
ATOM   1126  H   ALA A  75      18.151   9.228 -21.655  1.00  0.94           H  
ATOM   1127  HA  ALA A  75      16.567   7.691 -19.918  1.00  0.94           H  
ATOM   1128 1HB  ALA A  75      18.329   7.843 -18.333  1.00  0.94           H  
ATOM   1129 2HB  ALA A  75      19.088   7.640 -19.843  1.00  0.94           H  
ATOM   1130 3HB  ALA A  75      19.064   9.199 -19.153  1.00  0.94           H  
ATOM   1131  N   GLU A  76      16.935  10.778 -18.898  1.00  0.93           N  
ATOM   1132  CA  GLU A  76      16.387  11.732 -17.969  1.00  0.93           C  
ATOM   1133  C   GLU A  76      14.899  11.901 -18.254  1.00  0.93           C  
ATOM   1134  O   GLU A  76      14.083  11.861 -17.333  1.00  0.93           O  
ATOM   1135  CB  GLU A  76      17.144  13.056 -18.037  1.00  0.93           C  
ATOM   1136  CG  GLU A  76      16.668  14.087 -16.994  1.00  0.93           C  
ATOM   1137  CD  GLU A  76      17.478  15.378 -16.967  1.00  0.93           C  
ATOM   1138  OE1 GLU A  76      18.401  15.511 -17.733  1.00  0.93           O  
ATOM   1139  OE2 GLU A  76      17.162  16.227 -16.167  1.00  0.93           O  
ATOM   1140  H   GLU A  76      17.635  11.069 -19.585  1.00  0.93           H  
ATOM   1141  HA  GLU A  76      16.499  11.335 -16.961  1.00  0.93           H  
ATOM   1142 1HB  GLU A  76      18.209  12.873 -17.883  1.00  0.93           H  
ATOM   1143 2HB  GLU A  76      17.027  13.489 -19.033  1.00  0.93           H  
ATOM   1144 1HG  GLU A  76      15.626  14.332 -17.205  1.00  0.93           H  
ATOM   1145 2HG  GLU A  76      16.705  13.623 -16.008  1.00  0.93           H  
ATOM   1146  N   GLU A  77      14.526  12.050 -19.534  1.00  0.92           N  
ATOM   1147  CA  GLU A  77      13.109  12.212 -19.862  1.00  0.92           C  
ATOM   1148  C   GLU A  77      12.295  11.011 -19.374  1.00  0.92           C  
ATOM   1149  O   GLU A  77      11.253  11.169 -18.737  1.00  0.92           O  
ATOM   1150  CB  GLU A  77      12.904  12.380 -21.376  1.00  0.92           C  
ATOM   1151  CG  GLU A  77      11.429  12.619 -21.770  1.00  0.92           C  
ATOM   1152  CD  GLU A  77      11.180  12.798 -23.266  1.00  0.92           C  
ATOM   1153  OE1 GLU A  77      12.104  12.685 -24.035  1.00  0.92           O  
ATOM   1154  OE2 GLU A  77      10.056  13.069 -23.626  1.00  0.92           O  
ATOM   1155  H   GLU A  77      15.233  12.070 -20.274  1.00  0.92           H  
ATOM   1156  HA  GLU A  77      12.739  13.103 -19.355  1.00  0.92           H  
ATOM   1157 1HB  GLU A  77      13.503  13.216 -21.737  1.00  0.92           H  
ATOM   1158 2HB  GLU A  77      13.251  11.483 -21.891  1.00  0.92           H  
ATOM   1159 1HG  GLU A  77      10.858  11.765 -21.426  1.00  0.92           H  
ATOM   1160 2HG  GLU A  77      11.064  13.496 -21.239  1.00  0.92           H  
ATOM   1161  N   ILE A  78      12.809   9.813 -19.636  1.00  0.92           N  
ATOM   1162  CA  ILE A  78      12.169   8.566 -19.262  1.00  0.92           C  
ATOM   1163  C   ILE A  78      12.051   8.484 -17.761  1.00  0.92           C  
ATOM   1164  O   ILE A  78      10.991   8.150 -17.240  1.00  0.92           O  
ATOM   1165  CB  ILE A  78      12.979   7.381 -19.808  1.00  0.92           C  
ATOM   1166  CG1 ILE A  78      12.896   7.351 -21.329  1.00  0.92           C  
ATOM   1167  CG2 ILE A  78      12.491   6.077 -19.236  1.00  0.92           C  
ATOM   1168  CD1 ILE A  78      13.921   6.458 -21.934  1.00  0.92           C  
ATOM   1169  H   ILE A  78      13.684   9.769 -20.144  1.00  0.92           H  
ATOM   1170  HA  ILE A  78      11.172   8.539 -19.694  1.00  0.92           H  
ATOM   1171  HB  ILE A  78      14.027   7.519 -19.540  1.00  0.92           H  
ATOM   1172 1HG1 ILE A  78      11.910   6.991 -21.618  1.00  0.92           H  
ATOM   1173 2HG1 ILE A  78      13.018   8.356 -21.723  1.00  0.92           H  
ATOM   1174 1HG2 ILE A  78      13.098   5.267 -19.629  1.00  0.92           H  
ATOM   1175 2HG2 ILE A  78      12.588   6.113 -18.168  1.00  0.92           H  
ATOM   1176 3HG2 ILE A  78      11.451   5.925 -19.509  1.00  0.92           H  
ATOM   1177 1HD1 ILE A  78      13.824   6.458 -23.014  1.00  0.92           H  
ATOM   1178 2HD1 ILE A  78      14.910   6.821 -21.663  1.00  0.92           H  
ATOM   1179 3HD1 ILE A  78      13.789   5.456 -21.553  1.00  0.92           H  
ATOM   1180  N   ALA A  79      13.129   8.799 -17.051  1.00  0.93           N  
ATOM   1181  CA  ALA A  79      13.106   8.754 -15.606  1.00  0.93           C  
ATOM   1182  C   ALA A  79      12.050   9.713 -15.042  1.00  0.93           C  
ATOM   1183  O   ALA A  79      11.335   9.357 -14.096  1.00  0.93           O  
ATOM   1184  CB  ALA A  79      14.482   9.072 -15.080  1.00  0.93           C  
ATOM   1185  H   ALA A  79      13.993   9.062 -17.518  1.00  0.93           H  
ATOM   1186  HA  ALA A  79      12.848   7.752 -15.297  1.00  0.93           H  
ATOM   1187 1HB  ALA A  79      14.455   8.995 -14.010  1.00  0.93           H  
ATOM   1188 2HB  ALA A  79      15.203   8.358 -15.482  1.00  0.93           H  
ATOM   1189 3HB  ALA A  79      14.762  10.083 -15.380  1.00  0.93           H  
ATOM   1190  N   GLU A  80      11.898  10.907 -15.638  1.00  0.94           N  
ATOM   1191  CA  GLU A  80      10.870  11.835 -15.167  1.00  0.94           C  
ATOM   1192  C   GLU A  80       9.476  11.269 -15.435  1.00  0.94           C  
ATOM   1193  O   GLU A  80       8.579  11.380 -14.598  1.00  0.94           O  
ATOM   1194  CB  GLU A  80      11.020  13.219 -15.816  1.00  0.94           C  
ATOM   1195  CG  GLU A  80      12.238  14.063 -15.343  1.00  0.94           C  
ATOM   1196  CD  GLU A  80      12.140  14.525 -13.890  1.00  0.94           C  
ATOM   1197  OE1 GLU A  80      11.133  15.102 -13.518  1.00  0.94           O  
ATOM   1198  OE2 GLU A  80      13.072  14.321 -13.151  1.00  0.94           O  
ATOM   1199  H   GLU A  80      12.518  11.179 -16.406  1.00  0.94           H  
ATOM   1200  HA  GLU A  80      10.984  11.953 -14.091  1.00  0.94           H  
ATOM   1201 1HB  GLU A  80      11.116  13.093 -16.897  1.00  0.94           H  
ATOM   1202 2HB  GLU A  80      10.117  13.801 -15.639  1.00  0.94           H  
ATOM   1203 1HG  GLU A  80      13.139  13.458 -15.454  1.00  0.94           H  
ATOM   1204 2HG  GLU A  80      12.340  14.931 -15.993  1.00  0.94           H  
ATOM   1205  N   LEU A  81       9.306  10.612 -16.584  1.00  0.96           N  
ATOM   1206  CA  LEU A  81       8.027  10.008 -16.933  1.00  0.96           C  
ATOM   1207  C   LEU A  81       7.699   8.881 -15.956  1.00  0.96           C  
ATOM   1208  O   LEU A  81       6.542   8.709 -15.560  1.00  0.96           O  
ATOM   1209  CB  LEU A  81       8.083   9.543 -18.386  1.00  0.96           C  
ATOM   1210  CG  LEU A  81       8.136  10.720 -19.390  1.00  0.96           C  
ATOM   1211  CD1 LEU A  81       8.447  10.218 -20.756  1.00  0.96           C  
ATOM   1212  CD2 LEU A  81       6.805  11.424 -19.385  1.00  0.96           C  
ATOM   1213  H   LEU A  81      10.078  10.569 -17.251  1.00  0.96           H  
ATOM   1214  HA  LEU A  81       7.254  10.768 -16.849  1.00  0.96           H  
ATOM   1215 1HB  LEU A  81       8.967   8.934 -18.531  1.00  0.96           H  
ATOM   1216 2HB  LEU A  81       7.203   8.942 -18.604  1.00  0.96           H  
ATOM   1217  HG  LEU A  81       8.907  11.418 -19.095  1.00  0.96           H  
ATOM   1218 1HD1 LEU A  81       8.480  11.054 -21.458  1.00  0.96           H  
ATOM   1219 2HD1 LEU A  81       9.410   9.717 -20.751  1.00  0.96           H  
ATOM   1220 3HD1 LEU A  81       7.684   9.540 -21.043  1.00  0.96           H  
ATOM   1221 1HD2 LEU A  81       6.838  12.260 -20.085  1.00  0.96           H  
ATOM   1222 2HD2 LEU A  81       6.023  10.726 -19.686  1.00  0.96           H  
ATOM   1223 3HD2 LEU A  81       6.596  11.797 -18.381  1.00  0.96           H  
ATOM   1224  N   ILE A  82       8.722   8.140 -15.525  1.00  0.98           N  
ATOM   1225  CA  ILE A  82       8.550   7.087 -14.533  1.00  0.98           C  
ATOM   1226  C   ILE A  82       8.085   7.692 -13.220  1.00  0.98           C  
ATOM   1227  O   ILE A  82       7.115   7.223 -12.633  1.00  0.98           O  
ATOM   1228  CB  ILE A  82       9.859   6.305 -14.368  1.00  0.98           C  
ATOM   1229  CG1 ILE A  82      10.089   5.520 -15.664  1.00  0.98           C  
ATOM   1230  CG2 ILE A  82       9.811   5.417 -13.129  1.00  0.98           C  
ATOM   1231  CD1 ILE A  82      11.451   4.969 -15.859  1.00  0.98           C  
ATOM   1232  H   ILE A  82       9.648   8.305 -15.921  1.00  0.98           H  
ATOM   1233  HA  ILE A  82       7.786   6.398 -14.887  1.00  0.98           H  
ATOM   1234  HB  ILE A  82      10.678   6.997 -14.269  1.00  0.98           H  
ATOM   1235 1HG1 ILE A  82       9.405   4.686 -15.661  1.00  0.98           H  
ATOM   1236 2HG1 ILE A  82       9.847   6.157 -16.504  1.00  0.98           H  
ATOM   1237 1HG2 ILE A  82      10.746   4.890 -13.035  1.00  0.98           H  
ATOM   1238 2HG2 ILE A  82       9.661   6.038 -12.252  1.00  0.98           H  
ATOM   1239 3HG2 ILE A  82       8.998   4.705 -13.205  1.00  0.98           H  
ATOM   1240 1HD1 ILE A  82      11.492   4.415 -16.795  1.00  0.98           H  
ATOM   1241 2HD1 ILE A  82      12.151   5.774 -15.893  1.00  0.98           H  
ATOM   1242 3HD1 ILE A  82      11.694   4.342 -15.077  1.00  0.98           H  
ATOM   1243  N   LYS A  83       8.735   8.765 -12.773  1.00  1.00           N  
ATOM   1244  CA  LYS A  83       8.304   9.439 -11.551  1.00  1.00           C  
ATOM   1245  C   LYS A  83       6.833   9.848 -11.632  1.00  1.00           C  
ATOM   1246  O   LYS A  83       6.044   9.566 -10.719  1.00  1.00           O  
ATOM   1247  CB  LYS A  83       9.197  10.652 -11.279  1.00  1.00           C  
ATOM   1248  CG  LYS A  83       8.818  11.510 -10.073  1.00  1.00           C  
ATOM   1249  CD  LYS A  83       9.877  12.580  -9.833  1.00  1.00           C  
ATOM   1250  CE  LYS A  83       9.968  13.501 -11.038  1.00  1.00           C  
ATOM   1251  NZ  LYS A  83      10.832  14.686 -10.811  1.00  1.00           N  
ATOM   1252  H   LYS A  83       9.547   9.111 -13.289  1.00  1.00           H  
ATOM   1253  HA  LYS A  83       8.406   8.741 -10.722  1.00  1.00           H  
ATOM   1254 1HB  LYS A  83      10.213  10.307 -11.125  1.00  1.00           H  
ATOM   1255 2HB  LYS A  83       9.207  11.300 -12.153  1.00  1.00           H  
ATOM   1256 1HG  LYS A  83       7.876  12.005 -10.288  1.00  1.00           H  
ATOM   1257 2HG  LYS A  83       8.689  10.909  -9.183  1.00  1.00           H  
ATOM   1258 1HD  LYS A  83       9.628  13.161  -8.946  1.00  1.00           H  
ATOM   1259 2HD  LYS A  83      10.849  12.102  -9.673  1.00  1.00           H  
ATOM   1260 1HE  LYS A  83      10.382  12.927 -11.866  1.00  1.00           H  
ATOM   1261 2HE  LYS A  83       8.968  13.839 -11.314  1.00  1.00           H  
ATOM   1262 1HZ  LYS A  83      10.843  15.206 -11.699  1.00  1.00           H  
ATOM   1263 2HZ  LYS A  83      10.465  15.255 -10.073  1.00  1.00           H  
ATOM   1264 3HZ  LYS A  83      11.774  14.406 -10.581  1.00  1.00           H  
ATOM   1265  N   GLU A  84       6.447  10.479 -12.747  1.00  1.03           N  
ATOM   1266  CA  GLU A  84       5.064  10.910 -12.897  1.00  1.03           C  
ATOM   1267  C   GLU A  84       4.108   9.718 -12.968  1.00  1.03           C  
ATOM   1268  O   GLU A  84       3.029   9.753 -12.368  1.00  1.03           O  
ATOM   1269  CB  GLU A  84       4.917  11.788 -14.148  1.00  1.03           C  
ATOM   1270  CG  GLU A  84       5.574  13.188 -14.047  1.00  1.03           C  
ATOM   1271  CD  GLU A  84       4.933  14.093 -12.999  1.00  1.03           C  
ATOM   1272  OE1 GLU A  84       3.735  14.243 -13.023  1.00  1.03           O  
ATOM   1273  OE2 GLU A  84       5.648  14.633 -12.169  1.00  1.03           O  
ATOM   1274  H   GLU A  84       7.132  10.683 -13.476  1.00  1.03           H  
ATOM   1275  HA  GLU A  84       4.796  11.503 -12.031  1.00  1.03           H  
ATOM   1276 1HB  GLU A  84       5.370  11.274 -14.998  1.00  1.03           H  
ATOM   1277 2HB  GLU A  84       3.861  11.924 -14.373  1.00  1.03           H  
ATOM   1278 1HG  GLU A  84       6.629  13.054 -13.794  1.00  1.03           H  
ATOM   1279 2HG  GLU A  84       5.525  13.670 -15.022  1.00  1.03           H  
ATOM   1280  N   THR A  85       4.521   8.638 -13.629  1.00  1.06           N  
ATOM   1281  CA  THR A  85       3.689   7.453 -13.746  1.00  1.06           C  
ATOM   1282  C   THR A  85       3.431   6.863 -12.377  1.00  1.06           C  
ATOM   1283  O   THR A  85       2.297   6.533 -12.032  1.00  1.06           O  
ATOM   1284  CB  THR A  85       4.355   6.393 -14.641  1.00  1.06           C  
ATOM   1285  OG1 THR A  85       4.531   6.924 -15.964  1.00  1.06           O  
ATOM   1286  CG2 THR A  85       3.516   5.133 -14.690  1.00  1.06           C  
ATOM   1287  H   THR A  85       5.419   8.652 -14.109  1.00  1.06           H  
ATOM   1288  HA  THR A  85       2.734   7.738 -14.186  1.00  1.06           H  
ATOM   1289  HB  THR A  85       5.334   6.147 -14.234  1.00  1.06           H  
ATOM   1290  HG1 THR A  85       5.139   7.698 -15.912  1.00  1.06           H  
ATOM   1291 1HG2 THR A  85       4.001   4.396 -15.316  1.00  1.06           H  
ATOM   1292 2HG2 THR A  85       3.422   4.752 -13.688  1.00  1.06           H  
ATOM   1293 3HG2 THR A  85       2.531   5.358 -15.094  1.00  1.06           H  
ATOM   1294  N   LEU A  86       4.481   6.762 -11.580  1.00  1.10           N  
ATOM   1295  CA  LEU A  86       4.362   6.181 -10.266  1.00  1.10           C  
ATOM   1296  C   LEU A  86       3.405   6.981  -9.396  1.00  1.10           C  
ATOM   1297  O   LEU A  86       2.580   6.395  -8.686  1.00  1.10           O  
ATOM   1298  CB  LEU A  86       5.754   6.104  -9.657  1.00  1.10           C  
ATOM   1299  CG  LEU A  86       6.665   5.084 -10.350  1.00  1.10           C  
ATOM   1300  CD1 LEU A  86       8.024   5.225  -9.860  1.00  1.10           C  
ATOM   1301  CD2 LEU A  86       6.161   3.758 -10.065  1.00  1.10           C  
ATOM   1302  H   LEU A  86       5.397   7.067 -11.914  1.00  1.10           H  
ATOM   1303  HA  LEU A  86       3.968   5.170 -10.373  1.00  1.10           H  
ATOM   1304 1HB  LEU A  86       6.226   7.086  -9.741  1.00  1.10           H  
ATOM   1305 2HB  LEU A  86       5.673   5.843  -8.605  1.00  1.10           H  
ATOM   1306  HG  LEU A  86       6.658   5.239 -11.419  1.00  1.10           H  
ATOM   1307 1HD1 LEU A  86       8.674   4.488 -10.333  1.00  1.10           H  
ATOM   1308 2HD1 LEU A  86       8.389   6.230 -10.074  1.00  1.10           H  
ATOM   1309 3HD1 LEU A  86       7.979   5.065  -8.816  1.00  1.10           H  
ATOM   1310 1HD2 LEU A  86       6.786   3.018 -10.551  1.00  1.10           H  
ATOM   1311 2HD2 LEU A  86       6.159   3.587  -8.989  1.00  1.10           H  
ATOM   1312 3HD2 LEU A  86       5.152   3.709 -10.443  1.00  1.10           H  
ATOM   1313  N   LYS A  87       3.460   8.316  -9.492  1.00  1.14           N  
ATOM   1314  CA  LYS A  87       2.524   9.133  -8.728  1.00  1.14           C  
ATOM   1315  C   LYS A  87       1.084   8.916  -9.217  1.00  1.14           C  
ATOM   1316  O   LYS A  87       0.159   8.771  -8.415  1.00  1.14           O  
ATOM   1317  CB  LYS A  87       2.898  10.613  -8.822  1.00  1.14           C  
ATOM   1318  CG  LYS A  87       4.160  11.011  -8.057  1.00  1.14           C  
ATOM   1319  CD  LYS A  87       4.304  12.525  -8.034  1.00  1.14           C  
ATOM   1320  CE  LYS A  87       4.653  13.047  -9.415  1.00  1.14           C  
ATOM   1321  NZ  LYS A  87       4.859  14.526  -9.445  1.00  1.14           N  
ATOM   1322  H   LYS A  87       4.172   8.760 -10.079  1.00  1.14           H  
ATOM   1323  HA  LYS A  87       2.574   8.830  -7.680  1.00  1.14           H  
ATOM   1324 1HB  LYS A  87       3.051  10.876  -9.874  1.00  1.14           H  
ATOM   1325 2HB  LYS A  87       2.075  11.218  -8.449  1.00  1.14           H  
ATOM   1326 1HG  LYS A  87       4.099  10.639  -7.030  1.00  1.14           H  
ATOM   1327 2HG  LYS A  87       5.033  10.569  -8.537  1.00  1.14           H  
ATOM   1328 1HD  LYS A  87       3.369  12.978  -7.703  1.00  1.14           H  
ATOM   1329 2HD  LYS A  87       5.093  12.801  -7.335  1.00  1.14           H  
ATOM   1330 1HE  LYS A  87       5.565  12.560  -9.752  1.00  1.14           H  
ATOM   1331 2HE  LYS A  87       3.847  12.794 -10.107  1.00  1.14           H  
ATOM   1332 1HZ  LYS A  87       5.096  14.768 -10.423  1.00  1.14           H  
ATOM   1333 2HZ  LYS A  87       4.017  15.002  -9.168  1.00  1.14           H  
ATOM   1334 3HZ  LYS A  87       5.612  14.788  -8.837  1.00  1.14           H  
ATOM   1335  N   LYS A  88       0.891   8.830 -10.540  1.00  1.18           N  
ATOM   1336  CA  LYS A  88      -0.442   8.631 -11.120  1.00  1.18           C  
ATOM   1337  C   LYS A  88      -1.056   7.295 -10.714  1.00  1.18           C  
ATOM   1338  O   LYS A  88      -2.276   7.171 -10.587  1.00  1.18           O  
ATOM   1339  CB  LYS A  88      -0.390   8.749 -12.642  1.00  1.18           C  
ATOM   1340  CG  LYS A  88      -0.155  10.178 -13.148  1.00  1.18           C  
ATOM   1341  CD  LYS A  88      -0.062  10.231 -14.664  1.00  1.18           C  
ATOM   1342  CE  LYS A  88       0.206  11.651 -15.149  1.00  1.18           C  
ATOM   1343  NZ  LYS A  88       0.314  11.722 -16.634  1.00  1.18           N  
ATOM   1344  H   LYS A  88       1.687   8.948 -11.169  1.00  1.18           H  
ATOM   1345  HA  LYS A  88      -1.093   9.419 -10.745  1.00  1.18           H  
ATOM   1346 1HB  LYS A  88       0.418   8.122 -13.022  1.00  1.18           H  
ATOM   1347 2HB  LYS A  88      -1.320   8.379 -13.069  1.00  1.18           H  
ATOM   1348 1HG  LYS A  88      -0.984  10.808 -12.828  1.00  1.18           H  
ATOM   1349 2HG  LYS A  88       0.757  10.576 -12.719  1.00  1.18           H  
ATOM   1350 1HD  LYS A  88       0.756   9.586 -14.993  1.00  1.18           H  
ATOM   1351 2HD  LYS A  88      -0.990   9.870 -15.104  1.00  1.18           H  
ATOM   1352 1HE  LYS A  88      -0.605  12.299 -14.821  1.00  1.18           H  
ATOM   1353 2HE  LYS A  88       1.142  12.005 -14.708  1.00  1.18           H  
ATOM   1354 1HZ  LYS A  88       0.495  12.676 -16.913  1.00  1.18           H  
ATOM   1355 2HZ  LYS A  88       1.073  11.132 -16.944  1.00  1.18           H  
ATOM   1356 3HZ  LYS A  88      -0.549  11.406 -17.052  1.00  1.18           H  
ATOM   1357  N   LEU A  89      -0.205   6.305 -10.472  1.00  1.20           N  
ATOM   1358  CA  LEU A  89      -0.636   4.973 -10.081  1.00  1.20           C  
ATOM   1359  C   LEU A  89      -0.851   4.832  -8.568  1.00  1.20           C  
ATOM   1360  O   LEU A  89      -1.185   3.748  -8.083  1.00  1.20           O  
ATOM   1361  CB  LEU A  89       0.370   3.947 -10.597  1.00  1.20           C  
ATOM   1362  CG  LEU A  89       0.454   3.888 -12.139  1.00  1.20           C  
ATOM   1363  CD1 LEU A  89       1.548   2.972 -12.538  1.00  1.20           C  
ATOM   1364  CD2 LEU A  89      -0.865   3.435 -12.695  1.00  1.20           C  
ATOM   1365  H   LEU A  89       0.791   6.472 -10.629  1.00  1.20           H  
ATOM   1366  HA  LEU A  89      -1.589   4.776 -10.570  1.00  1.20           H  
ATOM   1367 1HB  LEU A  89       1.360   4.215 -10.219  1.00  1.20           H  
ATOM   1368 2HB  LEU A  89       0.103   2.959 -10.224  1.00  1.20           H  
ATOM   1369  HG  LEU A  89       0.674   4.869 -12.528  1.00  1.20           H  
ATOM   1370 1HD1 LEU A  89       1.628   2.935 -13.620  1.00  1.20           H  
ATOM   1371 2HD1 LEU A  89       2.480   3.341 -12.120  1.00  1.20           H  
ATOM   1372 3HD1 LEU A  89       1.331   1.989 -12.155  1.00  1.20           H  
ATOM   1373 1HD2 LEU A  89      -0.808   3.406 -13.779  1.00  1.20           H  
ATOM   1374 2HD2 LEU A  89      -1.098   2.443 -12.312  1.00  1.20           H  
ATOM   1375 3HD2 LEU A  89      -1.645   4.135 -12.393  1.00  1.20           H  
ATOM   1376  N   GLY A  90      -0.674   5.923  -7.812  1.00  1.19           N  
ATOM   1377  CA  GLY A  90      -0.901   5.892  -6.373  1.00  1.19           C  
ATOM   1378  C   GLY A  90       0.330   5.859  -5.463  1.00  1.19           C  
ATOM   1379  O   GLY A  90       0.179   5.641  -4.258  1.00  1.19           O  
ATOM   1380  H   GLY A  90      -0.396   6.810  -8.231  1.00  1.19           H  
ATOM   1381 1HA  GLY A  90      -1.491   6.770  -6.112  1.00  1.19           H  
ATOM   1382 2HA  GLY A  90      -1.529   5.035  -6.139  1.00  1.19           H  
ATOM   1383  N   GLY A  91       1.539   6.050  -5.993  1.00  1.14           N  
ATOM   1384  CA  GLY A  91       2.707   6.064  -5.112  1.00  1.14           C  
ATOM   1385  C   GLY A  91       2.891   7.467  -4.546  1.00  1.14           C  
ATOM   1386  O   GLY A  91       2.088   8.356  -4.837  1.00  1.14           O  
ATOM   1387  H   GLY A  91       1.669   6.206  -6.992  1.00  1.14           H  
ATOM   1388 1HA  GLY A  91       2.567   5.357  -4.295  1.00  1.14           H  
ATOM   1389 2HA  GLY A  91       3.596   5.764  -5.666  1.00  1.14           H  
ATOM   1390  N   GLU A  92       3.947   7.682  -3.762  1.00  1.07           N  
ATOM   1391  CA  GLU A  92       4.171   9.009  -3.183  1.00  1.07           C  
ATOM   1392  C   GLU A  92       5.134   9.877  -3.981  1.00  1.07           C  
ATOM   1393  O   GLU A  92       4.850  11.041  -4.271  1.00  1.07           O  
ATOM   1394  CB  GLU A  92       4.752   8.877  -1.773  1.00  1.07           C  
ATOM   1395  CG  GLU A  92       3.857   8.195  -0.810  1.00  1.07           C  
ATOM   1396  CD  GLU A  92       4.420   8.082   0.604  1.00  1.07           C  
ATOM   1397  OE1 GLU A  92       5.481   8.595   0.868  1.00  1.07           O  
ATOM   1398  OE2 GLU A  92       3.786   7.421   1.398  1.00  1.07           O  
ATOM   1399  H   GLU A  92       4.564   6.900  -3.536  1.00  1.07           H  
ATOM   1400  HA  GLU A  92       3.213   9.524  -3.128  1.00  1.07           H  
ATOM   1401 1HB  GLU A  92       5.685   8.309  -1.816  1.00  1.07           H  
ATOM   1402 2HB  GLU A  92       4.988   9.866  -1.381  1.00  1.07           H  
ATOM   1403 1HG  GLU A  92       2.905   8.722  -0.774  1.00  1.07           H  
ATOM   1404 2HG  GLU A  92       3.677   7.214  -1.218  1.00  1.07           H  
ATOM   1405  N   SER A  93       6.288   9.317  -4.311  1.00  0.99           N  
ATOM   1406  CA  SER A  93       7.330  10.078  -4.981  1.00  0.99           C  
ATOM   1407  C   SER A  93       8.407   9.178  -5.543  1.00  0.99           C  
ATOM   1408  O   SER A  93       8.468   7.979  -5.226  1.00  0.99           O  
ATOM   1409  CB  SER A  93       7.988  11.037  -4.011  1.00  0.99           C  
ATOM   1410  OG  SER A  93       8.750  10.330  -3.072  1.00  0.99           O  
ATOM   1411  H   SER A  93       6.451   8.353  -4.063  1.00  0.99           H  
ATOM   1412  HA  SER A  93       6.881  10.638  -5.803  1.00  0.99           H  
ATOM   1413 1HB  SER A  93       8.630  11.725  -4.559  1.00  0.99           H  
ATOM   1414 2HB  SER A  93       7.234  11.632  -3.500  1.00  0.99           H  
ATOM   1415  HG  SER A  93       9.405   9.842  -3.587  1.00  0.99           H  
ATOM   1416  N   ALA A  94       9.299   9.775  -6.322  1.00  0.93           N  
ATOM   1417  CA  ALA A  94      10.448   9.027  -6.770  1.00  0.93           C  
ATOM   1418  C   ALA A  94      11.692   9.900  -6.830  1.00  0.93           C  
ATOM   1419  O   ALA A  94      11.627  11.098  -7.119  1.00  0.93           O  
ATOM   1420  CB  ALA A  94      10.200   8.401  -8.130  1.00  0.93           C  
ATOM   1421  H   ALA A  94       9.193  10.746  -6.576  1.00  0.93           H  
ATOM   1422  HA  ALA A  94      10.616   8.255  -6.041  1.00  0.93           H  
ATOM   1423 1HB  ALA A  94      11.075   7.811  -8.413  1.00  0.93           H  
ATOM   1424 2HB  ALA A  94       9.326   7.757  -8.084  1.00  0.93           H  
ATOM   1425 3HB  ALA A  94      10.045   9.163  -8.857  1.00  0.93           H  
ATOM   1426  N   THR A  95      12.821   9.255  -6.584  1.00  0.90           N  
ATOM   1427  CA  THR A  95      14.147   9.860  -6.649  1.00  0.90           C  
ATOM   1428  C   THR A  95      14.843   9.431  -7.921  1.00  0.90           C  
ATOM   1429  O   THR A  95      14.783   8.258  -8.273  1.00  0.90           O  
ATOM   1430  CB  THR A  95      14.990   9.454  -5.430  1.00  0.90           C  
ATOM   1431  OG1 THR A  95      14.370   9.948  -4.233  1.00  0.90           O  
ATOM   1432  CG2 THR A  95      16.407   9.975  -5.543  1.00  0.90           C  
ATOM   1433  H   THR A  95      12.736   8.268  -6.329  1.00  0.90           H  
ATOM   1434  HA  THR A  95      14.041  10.944  -6.663  1.00  0.90           H  
ATOM   1435  HB  THR A  95      15.025   8.372  -5.375  1.00  0.90           H  
ATOM   1436  HG1 THR A  95      14.280  10.902  -4.293  1.00  0.90           H  
ATOM   1437 1HG2 THR A  95      16.979   9.662  -4.671  1.00  0.90           H  
ATOM   1438 2HG2 THR A  95      16.884   9.575  -6.443  1.00  0.90           H  
ATOM   1439 3HG2 THR A  95      16.394  11.062  -5.596  1.00  0.90           H  
ATOM   1440  N   ILE A  96      15.441  10.379  -8.641  1.00  0.92           N  
ATOM   1441  CA  ILE A  96      16.117  10.038  -9.886  1.00  0.92           C  
ATOM   1442  C   ILE A  96      17.599  10.413  -9.915  1.00  0.92           C  
ATOM   1443  O   ILE A  96      17.951  11.592  -9.814  1.00  0.92           O  
ATOM   1444  CB  ILE A  96      15.447  10.746 -11.061  1.00  0.92           C  
ATOM   1445  CG1 ILE A  96      13.960  10.345 -11.176  1.00  0.92           C  
ATOM   1446  CG2 ILE A  96      16.211  10.385 -12.322  1.00  0.92           C  
ATOM   1447  CD1 ILE A  96      13.191  11.208 -12.118  1.00  0.92           C  
ATOM   1448  H   ILE A  96      15.450  11.332  -8.308  1.00  0.92           H  
ATOM   1449  HA  ILE A  96      16.038   8.968 -10.036  1.00  0.92           H  
ATOM   1450  HB  ILE A  96      15.484  11.824 -10.914  1.00  0.92           H  
ATOM   1451 1HG1 ILE A  96      13.897   9.333 -11.529  1.00  0.92           H  
ATOM   1452 2HG1 ILE A  96      13.482  10.404 -10.203  1.00  0.92           H  
ATOM   1453 1HG2 ILE A  96      15.766  10.891 -13.175  1.00  0.92           H  
ATOM   1454 2HG2 ILE A  96      17.240  10.700 -12.218  1.00  0.92           H  
ATOM   1455 3HG2 ILE A  96      16.181   9.304 -12.468  1.00  0.92           H  
ATOM   1456 1HD1 ILE A  96      12.168  10.873 -12.164  1.00  0.92           H  
ATOM   1457 2HD1 ILE A  96      13.217  12.238 -11.767  1.00  0.92           H  
ATOM   1458 3HD1 ILE A  96      13.629  11.163 -13.106  1.00  0.92           H  
ATOM   1459  N   ASP A  97      18.446   9.406 -10.107  1.00  1.01           N  
ATOM   1460  CA  ASP A  97      19.890   9.595 -10.212  1.00  1.01           C  
ATOM   1461  C   ASP A  97      20.375   9.311 -11.636  1.00  1.01           C  
ATOM   1462  O   ASP A  97      20.389   8.147 -12.047  1.00  1.01           O  
ATOM   1463  CB  ASP A  97      20.630   8.663  -9.247  1.00  1.01           C  
ATOM   1464  CG  ASP A  97      20.410   8.975  -7.753  1.00  1.01           C  
ATOM   1465  OD1 ASP A  97      19.919  10.028  -7.433  1.00  1.01           O  
ATOM   1466  OD2 ASP A  97      20.749   8.140  -6.950  1.00  1.01           O  
ATOM   1467  H   ASP A  97      18.053   8.466 -10.187  1.00  1.01           H  
ATOM   1468  HA  ASP A  97      20.130  10.630  -9.967  1.00  1.01           H  
ATOM   1469 1HB  ASP A  97      20.309   7.637  -9.430  1.00  1.01           H  
ATOM   1470 2HB  ASP A  97      21.699   8.708  -9.457  1.00  1.01           H  
ATOM   1471  N   VAL A  98      20.812  10.332 -12.373  1.00  1.17           N  
ATOM   1472  CA  VAL A  98      21.244  10.060 -13.744  1.00  1.17           C  
ATOM   1473  C   VAL A  98      22.777  10.029 -13.801  1.00  1.17           C  
ATOM   1474  O   VAL A  98      23.415  11.043 -13.518  1.00  1.17           O  
ATOM   1475  CB  VAL A  98      20.718  11.140 -14.734  1.00  1.17           C  
ATOM   1476  CG1 VAL A  98      21.183  10.812 -16.168  1.00  1.17           C  
ATOM   1477  CG2 VAL A  98      19.183  11.257 -14.645  1.00  1.17           C  
ATOM   1478  H   VAL A  98      20.810  11.274 -12.002  1.00  1.17           H  
ATOM   1479  HA  VAL A  98      20.856   9.103 -14.028  1.00  1.17           H  
ATOM   1480  HB  VAL A  98      21.162  12.099 -14.474  1.00  1.17           H  
ATOM   1481 1HG1 VAL A  98      20.839  11.590 -16.850  1.00  1.17           H  
ATOM   1482 2HG1 VAL A  98      22.277  10.759 -16.196  1.00  1.17           H  
ATOM   1483 3HG1 VAL A  98      20.777   9.867 -16.480  1.00  1.17           H  
ATOM   1484 1HG2 VAL A  98      18.838  12.033 -15.334  1.00  1.17           H  
ATOM   1485 2HG2 VAL A  98      18.714  10.329 -14.897  1.00  1.17           H  
ATOM   1486 3HG2 VAL A  98      18.909  11.529 -13.631  1.00  1.17           H  
ATOM   1487  N   ASP A  99      23.369   8.868 -14.128  1.00  1.39           N  
ATOM   1488  CA  ASP A  99      24.827   8.724 -14.153  1.00  1.39           C  
ATOM   1489  C   ASP A  99      25.418   9.004 -15.537  1.00  1.39           C  
ATOM   1490  O   ASP A  99      24.692   9.084 -16.532  1.00  1.39           O  
ATOM   1491  CB  ASP A  99      25.232   7.306 -13.677  1.00  1.39           C  
ATOM   1492  CG  ASP A  99      26.673   7.197 -13.062  1.00  1.39           C  
ATOM   1493  OD1 ASP A  99      27.390   8.173 -13.093  1.00  1.39           O  
ATOM   1494  OD2 ASP A  99      27.023   6.144 -12.578  1.00  1.39           O  
ATOM   1495  H   ASP A  99      22.822   8.037 -14.346  1.00  1.39           H  
ATOM   1496  HA  ASP A  99      25.253   9.450 -13.462  1.00  1.39           H  
ATOM   1497 1HB  ASP A  99      24.503   6.949 -12.946  1.00  1.39           H  
ATOM   1498 2HB  ASP A  99      25.182   6.626 -14.527  1.00  1.39           H  
ATOM   1499  N   ASP A 100      26.750   9.084 -15.554  1.00  1.66           N  
ATOM   1500  CA  ASP A 100      27.630   9.282 -16.710  1.00  1.66           C  
ATOM   1501  C   ASP A 100      27.645  10.754 -17.126  1.00  1.66           C  
ATOM   1502  O   ASP A 100      28.266  11.582 -16.457  1.00  1.66           O  
ATOM   1503  OXT ASP A 100      26.944  11.132 -18.059  1.00  1.66           O  
ATOM   1504  CB  ASP A 100      27.231   8.395 -17.910  1.00  1.66           C  
ATOM   1505  CG  ASP A 100      28.363   8.310 -18.990  1.00  1.66           C  
ATOM   1506  OD1 ASP A 100      29.493   8.498 -18.622  1.00  1.66           O  
ATOM   1507  OD2 ASP A 100      28.101   8.017 -20.155  1.00  1.66           O  
ATOM   1508  H   ASP A 100      27.192   8.984 -14.638  1.00  1.66           H  
ATOM   1509  HA  ASP A 100      28.642   9.002 -16.415  1.00  1.66           H  
ATOM   1510 1HB  ASP A 100      26.988   7.390 -17.565  1.00  1.66           H  
ATOM   1511 2HB  ASP A 100      26.342   8.808 -18.382  1.00  1.66           H  
ENDMDL

